(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-3H-1,3-thiazole-4-carboxylic acid

Systemtic Name: (2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-3H-1,3-thiazole-4-carboxylic acid Openeye Name: (2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-3H-thiazole-4-carboxylic acid CAS Name: (2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-5-phenyl-3H-thiazole-4-carboxylic acid IUPAC Name: (2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-5-phenyl-3H-1,3-thiazole-4-carboxylic acid Traditional Name: (2E)-2-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-4-thiazoline-4-carboxylic acid Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC(=C(S2)C3=CC=CC=C3)C(=O)O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/NC(=C(S2)C3=CC=CC=C3)C(=O)O)/C(=O)C=C1

InChI

InChI=1S/C17H13NO3S/c1-10-7-8-13(19)12(9-10)16-18-14(17(20)21)15(22-16)11-5-3-2-4-6-11/h2-9,18H,1H3,(H,20,21)/b16-12+