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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanal Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-acetaldehyde CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetaldehyde Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methyloximino-acetaldehyde Formula: C5H6N4O2S MolecularWeight: 186.19174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N4O2S/c1-11-8-3(2-10)4-7-5(6)12-9-4/h2H,1H3,(H2,6,7,9)/b8-3+