40990006 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 16 8 8 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 -1 1 1 2 3 4 5 6 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 13 14 14 15 15 16 16 16 18 20 20 21 21 23 23 24 24 25 26 26 27 27 28 28 30 30 31 31 32 12 19 17 19 22 29 29 10 11 14 16 17 19 22 26 43 13 15 20 21 13 17 33 18 36 18 37 22 34 35 38 23 39 24 40 25 29 25 41 42 27 28 30 44 31 45 32 46 32 47 48 1 1 2 2 2 1 2 1 1 1 1 1 1 1 1 1 1 2 1 2 2 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 2 1 1 2 1 1 1 2 1 2 1 1 1 1 12 1 17 13 33 10 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 6.0509 7.9996 4.5564 4.3179 7.8002 6.9342 9.5323 6.22 4.8532 8.7233 9.5323 7.0291 7.7722 10.3413 9.0323 6.0121 7.1336 10.0323 5.5509 8.6663 10.3983 5.0611 8.6663 10.3983 9.5323 3.9021 3.6942 3.159 7.8002 2.7431 2.2079 2 7.6433 6.6318 6.0984 10.931 8.6679 10.3967 8.1293 10.9352 10.9352 9.5323 5.3139 4.155 3.2879 2.6142 1.7472 1.4103 -0.3653 1.3371 0.6052 1.8619 -5.1053 -3.6053 -1.1053 1.2438 3.5091 -0.5175 -2.1053 -0.1574 -0.8266 -0.5175 0.4335 2.222 0.8371 0.4335 0.5007 -2.6053 -2.6053 2.531 -3.6053 -3.6053 -4.1053 3.8182 4.7963 3.149 -4.1053 5.1053 3.458 4.4362 -1.433 2.2436 2.836 -0.7091 0.9351 0.9351 -2.2953 -2.2953 -3.9153 -4.7253 3.924 5.2112 2.5426 5.7118 3.0432 4.6278 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 10 11 11 14 15 20 21 23 24 26 26 27 28 30 31 10 14 15 20 21 18 18 23 24 25 25 27 28 30 31 32 32 -1 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 789 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B3800400000000000000000000000000162C0000030600000000000000001D000001E04100000000C08C1DE043CC893CC1008A80335F75C0082802075023008D821B86CD80866F2C095B194310864D621C8C987BCC8208E00000040000000000000008000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[2-[(E)-[3-(2-anilino-2-oxo-ethyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[2-[(E)-[3-(2-anilino-2-oxoethyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[2-[(<I>E</I>)-[3-(2-anilino-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[2-[(E)-[3-(2-anilino-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[2-[(E)-[2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[2-[(E)-[3-(2-anilino-2-keto-ethyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoate InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C23H17N3O5S/c27-20(24-16-7-2-1-3-8-16)14-26-21(28)19(32-23(26)31)13-18-10-5-11-25(18)17-9-4-6-15(12-17)22(29)30/h1-13H,14H2,(H,24,27)(H,29,30)/p-1/b19-13+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 UCENZZDPUCPHOW-CPNJWEJPSA-M Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 446.08106679 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C23H16N3O5S- Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 446.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=CN3C4=CC=CC(=C4)C(=O)[O-])SC2=O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC=CN3C4=CC=CC(=C4)C(=O)[O-])/SC2=O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 137 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 446.08106679 32 0 0 0 1 1 0 0 1 -1