2-[[4-[(E)-(2-ethoxy-2-oxidanylidene-ethoxy)iminomethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[(E)-(2-ethoxy-2-oxidanylidene-ethoxy)iminomethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-[(E)-(2-ethoxy-2-oxo-ethoxy)iminomethyl]thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-[(E)-(2-ethoxy-2-oxoethoxy)iminomethyl]-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-[(E)-(2-ethoxy-2-oxoethoxy)iminomethyl]-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-[(E)-(2-ethoxy-2-keto-ethyl)oximinomethyl]thiazol-2-yl]amino]-2-keto-acetic acid Formula: C10H11N3O6S MolecularWeight: 301.27584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=CC1=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(14)4-19-11-3-6-5-20-10(12-6)13-8(15)9(16)17/h3,5H,2,4H2,1H3,(H,16,17)(H,12,13,15)/b11-3+