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

Systemtic Name: 4-[(Z)-[3-(2-cyclohexyloxy-2-oxidanylidene-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[3-[2-(cyclohexoxy)-2-oxo-ethyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[3-(2-cyclohexyloxy-2-oxoethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[3-(2-cyclohexyloxy-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[3-[2-(cyclohexoxy)-2-keto-ethyl]-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid Formula: C19H19NO5S2 MolecularWeight: 405.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S

Isomeric SMILES

C1CCC(CC1)OC(=O)CN2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)O)/SC2=S

InChI

InChI=1S/C19H19NO5S2/c21-16(25-14-4-2-1-3-5-14)11-20-17(22)15(27-19(20)26)10-12-6-8-13(9-7-12)18(23)24/h6-10,14H,1-5,11H2,(H,23,24)/b15-10-