(2E)-2-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-2-thiophen-2-yl-ethanoic acid

Systemtic Name: (2E)-2-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-2-thiophen-2-yl-ethanoic acid Openeye Name: (2E)-2-(2-amino-1,1-dimethyl-2-oxo-ethoxy)imino-2-(2-thienyl)acetic acid CAS Name: (2E)-2-(1-amino-2-methyl-1-oxopropan-2-yl)oxyimino-2-thiophen-2-ylacetic acid IUPAC Name: (2E)-2-(1-amino-2-methyl-1-oxopropan-2-yl)oxyimino-2-thiophen-2-ylacetic acid Traditional Name: (2E)-2-(2-amino-2-keto-1,1-dimethyl-ethyl)oximino-2-(2-thienyl)acetic acid Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)ON=C(C1=CC=CS1)C(=O)O

Isomeric SMILES

CC(C)(C(=O)N)O/N=C(/C1=CC=CS1)\C(=O)O

InChI

InChI=1S/C10H12N2O4S/c1-10(2,9(11)15)16-12-7(8(13)14)6-4-3-5-17-6/h3-5H,1-2H3,(H2,11,15)(H,13,14)/b12-7-