ethyl 2-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-3H-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-3H-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-thiazole-5-carboxylate CAS Name: 2-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-3H-thiazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate Traditional Name: 2-(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C13H11Cl2NO3S MolecularWeight: 332.20234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C2C=C(C(=O)C(=C2)Cl)Cl)S1)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C2C=C(C(=O)C(=C2)Cl)Cl)S1)C

InChI

InChI=1S/C13H11Cl2NO3S/c1-3-19-13(18)11-6(2)16-12(20-11)7-4-8(14)10(17)9(15)5-7/h4-5,16H,3H2,1-2H3