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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=O)C(=CC2=CC=CC=C2C(=O)O)SC1=S

Isomeric SMILES

CCOC(=O)C(C)N1C(=O)/C(=C/C2=CC=CC=C2C(=O)O)/SC1=S

InChI

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