(7-methyl-2-oxidanylidene-3H-[1,3]thiazolo[4,5-b]pyridin-5-yl) ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-3H-[1,3]thiazolo[4,5-b]pyridin-5-yl) ethanoate Openeye Name: (7-methyl-2-oxo-3H-thiazolo[4,5-b]pyridin-5-yl) acetate CAS Name: acetic acid (7-methyl-2-oxo-3H-thiazolo[4,5-b]pyridin-5-yl) ester IUPAC Name: (7-methyl-2-oxo-3H-[1,3]thiazolo[4,5-b]pyridin-5-yl) acetate Traditional Name: acetic acid (2-keto-7-methyl-3H-thiazolo[4,5-b]pyridin-5-yl) ester Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1SC(=O)N2)OC(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1SC(=O)N2)OC(=O)C

InChI

InChI=1S/C9H8N2O3S/c1-4-3-6(14-5(2)12)10-8-7(4)15-9(13)11-8/h3H,1-2H3,(H,10,11,13)