4-[2-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 4-[2-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid Openeye Name: 4-[2-[(Z)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid CAS Name: 4-[2-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 4-[2-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid Traditional Name: 4-[2-[(Z)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid Formula: C21H14N2O3S2 MolecularWeight: 406.47746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)C(=O)O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3C4=CC=C(C=C4)C(=O)O)/SC2=S

InChI

InChI=1S/C21H14N2O3S2/c24-19-18(28-21(27)23(19)16-5-2-1-3-6-16)13-17-7-4-12-22(17)15-10-8-14(9-11-15)20(25)26/h1-13H,(H,25,26)/b18-13-