4-[(E,3E)-6-oxidanyl-6-oxidanylidene-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-1-enyl]benzoic acid

Systemtic Name: 4-[(E,3E)-6-oxidanyl-6-oxidanylidene-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-1-enyl]benzoic acid Openeye Name: 4-[(E,3E)-6-hydroxy-6-oxo-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-1-enyl]benzoic acid CAS Name: 4-[(E,3E)-6-hydroxy-6-oxo-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)hex-1-enyl]benzoic acid IUPAC Name: 4-[(E,3E)-6-hydroxy-6-oxo-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-1-enyl]benzoic acid Traditional Name: 4-[(E,3E)-6-hydroxy-6-keto-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)hex-1-enyl]benzoic acid Formula: C16H13NO5S2 MolecularWeight: 363.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=C2C(=O)NC(=S)S2)CCC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=C/2\C(=O)NC(=S)S2)/CCC(=O)O)C(=O)O

InChI

InChI=1S/C16H13NO5S2/c18-12(19)8-7-10(13-14(20)17-16(23)24-13)4-1-9-2-5-11(6-3-9)15(21)22/h1-6H,7-8H2,(H,18,19)(H,21,22)(H,17,20,23)/b4-1+,13-10-