2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-keto-acetate Formula: C4H3N4O3S- MolecularWeight: 187.15662

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NN=C(S1)NC(=O)C(=O)[O-])N

Isomeric SMILES

C1(=NN=C(S1)NC(=O)C(=O)[O-])N

InChI

InChI=1S/C4H4N4O3S/c5-3-7-8-4(12-3)6-1(9)2(10)11/h(H2,5,7)(H,10,11)(H,6,8,9)/p-1