N-[(5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[(5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[(5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[(5Z)-5-[[4-(2-hydroxyethylthio)-3-nitrophenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[(5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitrophenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[(5Z)-5-[4-(2-hydroxyethylthio)-3-nitro-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C20H17N3O6S3 MolecularWeight: 491.56048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)SCCO)[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=C(C=C3)SCCO)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C20H17N3O6S3/c1-29-14-5-3-13(4-6-14)18(25)21-22-19(26)17(32-20(22)30)11-12-2-7-16(31-9-8-24)15(10-12)23(27)28/h2-7,10-11,24H,8-9H2,1H3,(H,21,25)/b17-11-