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

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl) ethanoate Openeye Name: (2-amino-4-methyl-thiazol-5-yl) acetate CAS Name: acetic acid (2-amino-4-methyl-5-thiazolyl) ester IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl) acetate Traditional Name: acetic acid (2-amino-4-methyl-thiazol-5-yl) ester Formula: C6H8N2O2S MolecularWeight: 172.20492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)OC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N)OC(=O)C

InChI

InChI=1S/C6H8N2O2S/c1-3-5(10-4(2)9)11-6(7)8-3/h1-2H3,(H2,7,8)