4-[(Z)-[3-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[3-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[3-(4-methoxy-4-oxo-butyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[3-(4-methoxy-4-oxobutyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[3-(4-methoxy-4-oxobutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[4-keto-3-(4-keto-4-methoxy-butyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid Formula: C16H15NO5S2 MolecularWeight: 365.424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=S

Isomeric SMILES

COC(=O)CCCN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)O)/SC1=S

InChI

InChI=1S/C16H15NO5S2/c1-22-13(18)3-2-8-17-14(19)12(24-16(17)23)9-10-4-6-11(7-5-10)15(20)21/h4-7,9H,2-3,8H2,1H3,(H,20,21)/b12-9-