[3-methoxy-4-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-methoxy-4-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-methoxy-4-[(E)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-methoxy-4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-methoxy-4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-3-methoxy-phenyl] ester Formula: C24H16ClNO4S2 MolecularWeight: 481.97114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)Cl)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)Cl)/C=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C24H16ClNO4S2/c1-29-20-14-19(30-23(28)15-7-10-17(25)11-8-15)12-9-16(20)13-21-22(27)26(24(31)32-21)18-5-3-2-4-6-18/h2-14H,1H3/b21-13+