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

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

Systemtic Name:(2E)-2-(3-cyano-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylic acid
Openeye Name:(2E)-2-(3-cyano-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-thiazole-5-carboxylic acid
CAS Name:(2E)-2-(3-cyano-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-3H-thiazole-5-carboxylic acid
IUPAC Name:(2E)-2-(3-cyano-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylic acid
Traditional Name:(2E)-2-(3-cyano-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methyl-4-thiazoline-5-carboxylic acid
Formula: C12H8N2O3S
MolecularWeight: 260.26852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H8N2O3S/c1-6-10(12(16)17)18-11(14-6)7-2-3-9(15)8(4-7)5-13/h2-4,14H,1H3,(H,16,17)/b11-7+


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