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

Systemtic Name: (2E)-2-cyano-2-methoxyimino-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (1E)-N-methoxy-2-[(4-methylthiazol-2-yl)amino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-methoxyimino-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: (1E)-N-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-methyloximino-N-(4-methylthiazol-2-yl)acetamide Formula: C8H8N4O2S MolecularWeight: 224.23972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O2S/c1-5-4-15-8(10-5)11-7(13)6(3-9)12-14-2/h4H,1-2H3,(H,10,11,13)/b12-6+