(2Z)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid

Systemtic Name: (2Z)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid Openeye Name: (2Z)-2-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid CAS Name: (2Z)-2-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzothiazole-6-carboxylic acid IUPAC Name: (2Z)-2-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid Traditional Name: (2Z)-2-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC3=C(S2)C=C(C=C3)C(=O)O)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/NC3=C(S2)C=C(C=C3)C(=O)O)/C=C1

InChI

InChI=1S/C15H11NO4S/c1-20-9-3-4-10(12(17)7-9)14-16-11-5-2-8(15(18)19)6-13(11)21-14/h2-7,16H,1H3,(H,18,19)/b14-10-