4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-ylidene]methyl]benzoic acid Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)C(=O)O)/S2)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O3S/c31-25-24(16-18-10-12-19(13-11-18)26(32)33)34-27(29-21-6-2-1-3-7-21)30(25)15-14-20-17-28-23-9-5-4-8-22(20)23/h1-13,16-17,28H,14-15H2,(H,32,33)/b24-16+,29-27?