(2E)-2-cyano-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxyimino-ethanamide

Systemtic Name: (2E)-2-cyano-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxyimino-ethanamide Openeye Name: (1E)-2-[(4,5-dimethylthiazol-2-yl)amino]-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-(4,5-dimethyl-2-thiazolyl)-2-methoxyiminoacetamide IUPAC Name: (1E)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(4,5-dimethylthiazol-2-yl)-2-methyloximino-acetamide Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(=NOC)C#N)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C(=N/OC)/C#N)C

InChI

InChI=1S/C9H10N4O2S/c1-5-6(2)16-9(11-5)12-8(14)7(4-10)13-15-3/h1-3H3,(H,11,12,14)/b13-7+