3-(2-chlorophenyl)-5-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-chlorophenyl)-5-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-chlorophenyl)-5-[[5-nitro-2-(p-tolylsulfanyl)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-chlorophenyl)-5-[[2-[(4-methylphenyl)thio]-5-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-chlorophenyl)-5-[[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2-chlorophenyl)-5-[5-nitro-2-(p-tolylthio)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C23H15ClN2O3S3 MolecularWeight: 499.0248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H15ClN2O3S3/c1-14-6-9-17(10-7-14)31-20-11-8-16(26(28)29)12-15(20)13-21-22(27)25(23(30)32-21)19-5-3-2-4-18(19)24/h2-13H,1H3