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

Systemtic Name: 4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-4-oxobutanoate IUPAC Name: 4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(5-carbomethoxy-4-methyl-thiazol-2-yl)amino]-4-keto-butyrate Formula: C10H11N2O5S- MolecularWeight: 271.26974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5S/c1-5-8(9(16)17-2)18-10(11-5)12-6(13)3-4-7(14)15/h3-4H2,1-2H3,(H,14,15)(H,11,12,13)/p-1