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

Systemtic Name: 2-[(Z)-[3-(3-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 2-[(Z)-[3-(3-chlorophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 2-[(Z)-[3-(3-chlorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[3-(3-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 2-[(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=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

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