2-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 2-[(2-acetamidothiazole-4-carbonyl)amino]-4-amino-4-oxo-butanoic acid CAS Name: 2-[[(2-acetamido-4-thiazolyl)-oxomethyl]amino]-4-amino-4-oxobutanoic acid IUPAC Name: 2-[(2-acetamido-1,3-thiazole-4-carbonyl)amino]-4-amino-4-oxobutanoic acid Traditional Name: 2-[(2-acetamidothiazole-4-carbonyl)amino]-4-amino-4-keto-butyric acid Formula: C10H12N4O5S MolecularWeight: 300.29108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H12N4O5S/c1-4(15)12-10-14-6(3-20-10)8(17)13-5(9(18)19)2-7(11)16/h3,5H,2H2,1H3,(H2,11,16)(H,13,17)(H,18,19)(H,12,14,15)