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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanal Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-acetaldehyde CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetaldehyde Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethyloximino-acetaldehyde Formula: C6H8N4O2S MolecularWeight: 200.21832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O2S/c1-2-12-9-4(3-11)5-8-6(7)13-10-5/h3H,2H2,1H3,(H2,7,8,10)/b9-4+