(2Z)-2-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid

Systemtic Name: (2Z)-2-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid Openeye Name: (2Z)-2-(2-amino-1,1-dimethyl-2-oxo-ethoxy)imino-2-(2-aminothiazol-4-yl)acetic acid CAS Name: (2Z)-2-(1-amino-2-methyl-1-oxopropan-2-yl)oxyimino-2-(2-amino-4-thiazolyl)acetic acid IUPAC Name: (2Z)-2-(1-amino-2-methyl-1-oxopropan-2-yl)oxyimino-2-(2-amino-1,3-thiazol-4-yl)acetic acid Traditional Name: (2Z)-2-(2-amino-2-keto-1,1-dimethyl-ethyl)oximino-2-(2-aminothiazol-4-yl)acetic acid Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)ON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CC(C)(C(=O)N)O/N=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C9H12N4O4S/c1-9(2,7(10)16)17-13-5(6(14)15)4-3-18-8(11)12-4/h3H,1-2H3,(H2,10,16)(H2,11,12)(H,14,15)/b13-5-