(2Z,4S)-2-(3,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (2Z,4S)-2-(3,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid Openeye Name: (2Z,4S)-2-(3,4-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)thiazolidine-4-carboxylic acid CAS Name: (2Z,4S)-2-(3,4-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-thiazolidinecarboxylic acid IUPAC Name: (2Z,4S)-2-(3,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid Traditional Name: (2Z,4S)-2-(6-keto-3,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene)thiazolidine-4-carboxylic acid Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC(CS2)C(=O)O)C(=O)C=C1OC

Isomeric SMILES

COC1=C/C(=C/2\N[C@H](CS2)C(=O)O)/C(=O)C=C1OC

InChI

InChI=1S/C12H13NO5S/c1-17-9-3-6(8(14)4-10(9)18-2)11-13-7(5-19-11)12(15)16/h3-4,7,13H,5H2,1-2H3,(H,15,16)/b11-6-/t7-/m1/s1