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

Systemtic Name: [3-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C23H14ClNO3S2 MolecularWeight: 451.94516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Cl)SC2=S

InChI

InChI=1S/C23H14ClNO3S2/c24-19-12-5-4-11-18(19)22(27)28-17-10-6-7-15(13-17)14-20-21(26)25(23(29)30-20)16-8-2-1-3-9-16/h1-14H