(2R)-4-azanyl-2-[[2-(methylsulfonylamino)-1,3-thiazol-4-yl]carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[[2-(methylsulfonylamino)-1,3-thiazol-4-yl]carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[[2-(methanesulfonamido)thiazole-4-carbonyl]amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[[2-(methanesulfonamido)-4-thiazolyl]-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[[2-(methanesulfonamido)-1,3-thiazole-4-carbonyl]amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[[2-(methanesulfonamido)thiazole-4-carbonyl]amino]butyrate Formula: C9H11N4O6S2- MolecularWeight: 335.33684

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H12N4O6S2/c1-21(18,19)13-9-12-5(3-20-9)7(15)11-4(8(16)17)2-6(10)14/h3-4H,2H2,1H3,(H2,10,14)(H,11,15)(H,12,13)(H,16,17)/p-1/t4-/m1/s1