(5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-(4-methylbenzoyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-[(4-methylphenyl)-oxomethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methylbenzoyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-p-toluoyl-2-thioxo-thiazolidin-4-one Formula: C18H12ClNO2S2 MolecularWeight: 373.87638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/SC2=S

InChI

InChI=1S/C18H12ClNO2S2/c1-11-2-6-13(7-3-11)16(21)20-17(22)15(24-18(20)23)10-12-4-8-14(19)9-5-12/h2-10H,1H3/b15-10-