(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanamide

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanamide Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-acetamide CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetamide IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetamide Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethyloximino-acetamide Formula: C6H9N5O2S MolecularWeight: 215.23296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O2S/c1-2-13-10-3(4(7)12)5-9-6(8)14-11-5/h2H2,1H3,(H2,7,12)(H2,8,9,11)/b10-3+