(2E)-2-(3-ethanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylic acid

Systemtic Name: (2E)-2-(3-ethanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylic acid Openeye Name: (2E)-2-(3-acetyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-thiazole-5-carboxylic acid CAS Name: (2E)-2-(3-acetyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-3H-thiazole-5-carboxylic acid IUPAC Name: (2E)-2-(3-acetyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylic acid Traditional Name: (2E)-2-(3-acetyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methyl-4-thiazoline-5-carboxylic acid Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C=CC(=O)C(=C2)C(=O)C)N1)C(=O)O

Isomeric SMILES

CC1=C(S/C(=C/2\C=CC(=O)C(=C2)C(=O)C)/N1)C(=O)O

InChI

InChI=1S/C13H11NO4S/c1-6-11(13(17)18)19-12(14-6)8-3-4-10(16)9(5-8)7(2)15/h3-5,14H,1-2H3,(H,17,18)/b12-8+