3034683 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 8 7 6 6 6 6 6 1 1 1 1 1 1 1 1 2 2 3 3 3 4 4 4 5 5 7 7 8 8 6 4 6 5 6 12 5 7 9 10 11 8 13 14 15 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 4 2 5 7 9 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 4.8479 3.5878 3.0878 2.5878 2.2788 3.8968 2 2.4067 2.8693 1.7124 1.9688 3.0878 1.3834 3.0233 2.0423 -1.0419 0.2181 -1.3207 0.2181 -0.7329 -0.7329 1.0272 1.9407 0.7706 -0.4807 -1.2698 -1.9407 0.9623 2.0055 2.4423 3 4 7 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 124 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0000037180622000400000000000000000000000000160000000000000000000000000000000001E04100000000814E18006000002C004008400204200000000002000090800800800090204000021000D00000010001020000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-vinyloxazolidine-2-thione IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-ethenyl-2-oxazolidinethione IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-ethenyl-1,3-oxazolidine-2-thione IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-ethenyl-1,3-oxazolidine-2-thione IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-ethenyl-1,3-oxazolidine-2-thione IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-vinyloxazolidine-2-thione InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 UZQVYLOFLQICCT-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 1 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 129.02483502 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C5H7NOS Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 129.18 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C=CC1CNC(=S)O1 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C=CC1CNC(=S)O1 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 53.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 129.02483502 8 1 0 1 0 0 0 0 1 -1