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

Systemtic Name: N-[(5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-5-[[4-(2-hydroxyethylthio)-3-nitrophenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitrophenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-5-[4-(2-hydroxyethylthio)-3-nitro-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H15N3O5S3 MolecularWeight: 461.5345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S3/c23-8-9-29-15-7-6-12(10-14(15)22(26)27)11-16-18(25)21(19(28)30-16)20-17(24)13-4-2-1-3-5-13/h1-7,10-11,23H,8-9H2,(H,20,24)/b16-11-