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

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

Systemtic Name:(2E)-2-(2-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid
Openeye Name:(2E)-2-(2-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid
CAS Name:(2E)-2-(2-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzothiazole-6-carboxylic acid
IUPAC Name:(2E)-2-(2-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid
Traditional Name:(2E)-2-(6-keto-2-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=CC(=O)C1=C2NC3=C(S2)C=C(C=C3)C(=O)O


Isomeric SMILES

COC\1=CC=CC(=O)/C1=C/2\NC3=C(S2)C=C(C=C3)C(=O)O


InChI

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


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