(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanenitrile

Systemtic Name: (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanenitrile Openeye Name: (3E)-5-amino-N-methoxy-1,2,4-thiadiazole-3-carboximidoyl cyanide CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetonitrile IUPAC Name: (3E)-5-amino-N-methoxy-1,2,4-thiadiazole-3-carboximidoyl cyanide Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methyloximino-acetonitrile Formula: C5H5N5OS MolecularWeight: 183.1911

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=NSC(=N1)N

Isomeric SMILES

CO/N=C(\C#N)/C1=NSC(=N1)N

InChI

InChI=1S/C5H5N5OS/c1-11-9-3(2-6)4-8-5(7)12-10-4/h1H3,(H2,7,8,10)/b9-3+