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

Systemtic Name: (2E)-2-cyano-2-hydroxyimino-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (2E)-2-cyano-2-hydroxyimino-N-(4-methylthiazol-2-yl)acetamide CAS Name: (2E)-2-cyano-2-hydroxyimino-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: (2E)-2-cyano-2-hydroxyimino-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: (2E)-2-cyano-2-hydroximino-N-(4-methylthiazol-2-yl)acetamide Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=NO)C#N

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O2S/c1-4-3-14-7(9-4)10-6(12)5(2-8)11-13/h3,13H,1H3,(H,9,10,12)/b11-5+