(2R)-4-azanyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(4-methylthiadiazole-5-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(4-methylthiadiazole-5-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(4-methylthiadiazole-5-carbonyl)amino]butyrate Formula: C8H9N4O4S- MolecularWeight: 257.24646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C8H10N4O4S/c1-3-6(17-12-11-3)7(14)10-4(8(15)16)2-5(9)13/h4H,2H2,1H3,(H2,9,13)(H,10,14)(H,15,16)/p-1/t4-/m1/s1