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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(cyanomethoxyimino)ethanamide Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyanomethoxyimino)acetamide CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyanomethoxyimino)acetamide IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyanomethoxyimino)acetamide Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyanomethyloximino)acetamide Formula: C6H6N6O2S MolecularWeight: 226.21584

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)ON=C(C1=NSC(=N1)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H6N6O2S/c7-1-2-14-11-3(4(8)13)5-10-6(9)15-12-5/h2H2,(H2,8,13)(H2,9,10,12)/b11-3+