(2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-3H-1,3-thiazole-4-carboxylic acid

Systemtic Name: (2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-3H-1,3-thiazole-4-carboxylic acid Openeye Name: (2Z)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-3H-thiazole-4-carboxylic acid CAS Name: (2Z)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5-phenyl-3H-thiazole-4-carboxylic acid IUPAC Name: (2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-3H-1,3-thiazole-4-carboxylic acid Traditional Name: (2Z)-2-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-4-thiazoline-4-carboxylic acid Formula: C16H11NO4S MolecularWeight: 313.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3O)S2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N/C(=C/3\C=CC(=O)C=C3O)/S2)C(=O)O

InChI

InChI=1S/C16H11NO4S/c18-10-6-7-11(12(19)8-10)15-17-13(16(20)21)14(22-15)9-4-2-1-3-5-9/h1-8,17,19H,(H,20,21)/b15-11-