2-(2-azanyl-5-methoxycarbonyl-4-methyl-5H-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(2-azanyl-5-methoxycarbonyl-4-methyl-5H-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-amino-5-methoxycarbonyl-4-methyl-5H-thiazol-4-yl)acetate CAS Name: 2-(2-amino-5-methoxycarbonyl-4-methyl-5H-thiazol-4-yl)acetate IUPAC Name: 2-(2-amino-5-methoxycarbonyl-4-methyl-5H-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-amino-5-carbomethoxy-4-methyl-2-thiazolin-4-yl)acetate Formula: C8H11N2O4S- MolecularWeight: 231.24894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(SC(=N1)N)C(=O)OC)CC(=O)[O-]

Isomeric SMILES

CC1(C(SC(=N1)N)C(=O)OC)CC(=O)[O-]

InChI

InChI=1S/C8H12N2O4S/c1-8(3-4(11)12)5(6(13)14-2)15-7(9)10-8/h5H,3H2,1-2H3,(H2,9,10)(H,11,12)/p-1