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

Systemtic Name: 4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-4-oxobutanoate IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-4-keto-butyrate Formula: C10H11N2O4S- MolecularWeight: 255.27034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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