3-[(Z)-[3-(3-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 3-[(Z)-[3-(3-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 3-[(Z)-[3-(3-chlorophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 3-[(Z)-[3-(3-chlorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 3-[(Z)-[3-(3-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 3-[(Z)-[3-(3-chlorophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C17H9ClNO3S2- MolecularWeight: 374.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)[O-])/C=C\2/C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H10ClNO3S2/c18-12-5-2-6-13(9-12)19-15(20)14(24-17(19)23)8-10-3-1-4-11(7-10)16(21)22/h1-9H,(H,21,22)/p-1/b14-8-