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2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name:2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate
Openeye Name:2-[2-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethoxy]acetate
CAS Name:2-[2-[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-2-oxoethoxy]acetate
IUPAC Name:2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethoxy]acetate
Traditional Name:2-[2-[(5-carbomethoxy-4-methyl-thiazol-2-yl)amino]-2-keto-ethoxy]acetate
Formula: C10H11N2O6S-
MolecularWeight: 287.26914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COCC(=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COCC(=O)[O-])C(=O)OC


InChI

InChI=1S/C10H12N2O6S/c1-5-8(9(16)17-2)19-10(11-5)12-6(13)3-18-4-7(14)15/h3-4H2,1-2H3,(H,14,15)(H,11,12,13)/p-1


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