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

Systemtic Name: (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanenitrile Openeye Name: (3E)-5-amino-N-ethoxy-1,2,4-thiadiazole-3-carboximidoyl cyanide CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetonitrile IUPAC Name: (3E)-5-amino-N-ethoxy-1,2,4-thiadiazole-3-carboximidoyl cyanide Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethyloximino-acetonitrile Formula: C6H7N5OS MolecularWeight: 197.21768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N5OS/c1-2-12-10-4(3-7)5-9-6(8)13-11-5/h2H2,1H3,(H2,8,9,11)/b10-4+