(2Z)-2-(2-ethoxy-2-oxidanylidene-ethoxy)imino-2-(2-formamido-1,3-thiazol-4-yl)ethanoic acid

Systemtic Name: (2Z)-2-(2-ethoxy-2-oxidanylidene-ethoxy)imino-2-(2-formamido-1,3-thiazol-4-yl)ethanoic acid Openeye Name: (2Z)-2-(2-ethoxy-2-oxo-ethoxy)imino-2-(2-formamidothiazol-4-yl)acetic acid CAS Name: (2Z)-2-(2-ethoxy-2-oxoethoxy)imino-2-(2-formamido-4-thiazolyl)acetic acid IUPAC Name: (2Z)-2-(2-ethoxy-2-oxoethoxy)imino-2-(2-formamido-1,3-thiazol-4-yl)acetic acid Traditional Name: (2Z)-2-(2-ethoxy-2-keto-ethyl)oximino-2-(2-formamidothiazol-4-yl)acetic acid Formula: C10H11N3O6S MolecularWeight: 301.27584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=C(C1=CSC(=N1)NC=O)C(=O)O

Isomeric SMILES

CCOC(=O)CO/N=C(/C1=CSC(=N1)NC=O)\C(=O)O

InChI

InChI=1S/C10H11N3O6S/c1-2-18-7(15)3-19-13-8(9(16)17)6-4-20-10(12-6)11-5-14/h4-5H,2-3H2,1H3,(H,16,17)(H,11,12,14)/b13-8-