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

Systemtic Name: 4-[(Z)-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[3-(3-chloro-4-methoxy-phenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-(3-chloro-4-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[3-(3-chloro-4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-(3-chloro-4-methoxy-phenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C18H11ClNO4S2- MolecularWeight: 404.86724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])SC2=S)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/SC2=S)Cl

InChI

InChI=1S/C18H12ClNO4S2/c1-24-14-7-6-12(9-13(14)19)20-16(21)15(26-18(20)25)8-10-2-4-11(5-3-10)17(22)23/h2-9H,1H3,(H,22,23)/p-1/b15-8-