5712614 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 17 17 16 8 8 8 7 7 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 2 3 3 4 5 5 6 7 7 7 8 8 9 9 11 12 13 13 14 14 15 15 16 16 17 17 18 18 20 20 21 21 22 22 23 23 26 26 26 19 24 10 12 11 25 26 25 9 10 11 10 15 13 14 12 18 16 27 17 28 20 21 19 29 19 30 25 31 22 32 23 33 24 34 24 35 36 37 38 1 1 1 1 2 1 1 2 1 1 1 2 1 2 1 1 2 1 1 2 1 2 1 2 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 12 3 11 18 25 31 1 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 6.7326 2 6.2326 8.4927 8.0015 6.4192 6.7326 4.9726 6.7326 5.9236 7.5417 7.2326 7.5987 5.8666 4.2294 7.5987 5.8666 7.8204 6.7326 3.2784 4.4374 2.5352 3.6942 2.7431 7.4137 7.5948 8.1356 5.3297 8.1356 5.3297 8.437 3.1495 5.027 1.9456 3.8231 8.1611 7.3426 7.0284 -4.492 2.4633 1.0469 -0.2132 3.5784 2.8739 -0.492 -0.2132 -1.492 0.0958 0.0958 1.0469 -1.992 -1.992 0.4559 -2.992 -2.992 1.8559 -3.492 0.1469 1.4341 0.816 2.1032 1.7942 2.7694 4.492 -1.682 -1.682 -3.302 -3.302 1.7911 -0.4596 1.6256 0.6244 2.7096 4.7442 5.0584 4.2398 8 8 8 8 8 8 8 8 8 8 8 8 9 9 13 14 15 15 16 17 20 21 22 23 13 14 16 17 20 21 19 19 22 23 24 24 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 610 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C07B3000460000000000000000000000000160000000306000000000000000014000001E0600000000080A81D02233C883000408A80025D27C008210016107100988000066C8082422C1BB91843008608400C8E9871000000000004000000000000000800000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methyl (2Z)-2-[3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-ylidene]acetate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2Z)-2-[3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methyl (2<I>Z</I>)-2-[3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]acetate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methyl (2Z)-2-[3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]acetate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methyl (2Z)-2-[3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2Z)-2-[3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-ylidene]acetic acid methyl ester InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C18H12Cl2N2O3S/c1-25-16(23)10-15-17(24)22(14-8-4-12(20)5-9-14)18(26-15)21-13-6-2-11(19)3-7-13/h2-10H,1H3/b15-10-,21-18? InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ZYHQJMJGLZQBRX-AHSZANDNSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 5 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 405.9945688 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C18H12Cl2N2O3S Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 407.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COC(=O)C=C1C(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)C3=CC=C(C=C3)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COC(=O)/C=C\1/C(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)C3=CC=C(C=C3)Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 84.3 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 405.9945688 26 0 0 0 1 1 0 0 1 -1