(6,7-dimethyl-2-oxidanylidene-3H-[1,3]thiazolo[4,5-b]pyridin-5-yl) ethanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-3H-[1,3]thiazolo[4,5-b]pyridin-5-yl) ethanoate Openeye Name: (6,7-dimethyl-2-oxo-3H-thiazolo[4,5-b]pyridin-5-yl) acetate CAS Name: acetic acid (6,7-dimethyl-2-oxo-3H-thiazolo[4,5-b]pyridin-5-yl) ester IUPAC Name: (6,7-dimethyl-2-oxo-3H-[1,3]thiazolo[4,5-b]pyridin-5-yl) acetate Traditional Name: acetic acid (2-keto-6,7-dimethyl-3H-thiazolo[4,5-b]pyridin-5-yl) ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3S/c1-4-5(2)9(15-6(3)13)11-8-7(4)16-10(14)12-8/h1-3H3,(H,11,12,14)