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

Systemtic Name: 4-[(Z)-(3-methoxycarbonyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Openeye Name: 4-[(Z)-(3-methoxycarbonyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzoic acid CAS Name: 4-[(Z)-(3-methoxycarbonyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzoic acid IUPAC Name: 4-[(Z)-(3-methoxycarbonyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Traditional Name: 4-[(Z)-(3-carbomethoxy-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzoic acid Formula: C13H9NO5S2 MolecularWeight: 323.34426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=S

Isomeric SMILES

COC(=O)N1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)O)/SC1=S

InChI

InChI=1S/C13H9NO5S2/c1-19-12(18)14-10(15)9(21-13(14)20)6-7-2-4-8(5-3-7)11(16)17/h2-6H,1H3,(H,16,17)/b9-6-