(5-oxidanylidene-7-propan-2-yloxy-[1,3]thiazolo[3,2-a]pyridin-8-yl) ethanoate

Systemtic Name: (5-oxidanylidene-7-propan-2-yloxy-[1,3]thiazolo[3,2-a]pyridin-8-yl) ethanoate Openeye Name: (7-isopropoxy-5-oxo-thiazolo[3,2-a]pyridin-8-yl) acetate CAS Name: acetic acid (5-oxo-7-propan-2-yloxy-8-thiazolo[3,2-a]pyridinyl) ester IUPAC Name: (5-oxo-7-propan-2-yloxy-[1,3]thiazolo[3,2-a]pyridin-8-yl) acetate Traditional Name: acetic acid (7-isopropoxy-5-keto-thiazolo[3,2-a]pyridin-8-yl) ester Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=O)N2C=CSC2=C1OC(=O)C

Isomeric SMILES

CC(C)OC1=CC(=O)N2C=CSC2=C1OC(=O)C

InChI

InChI=1S/C12H13NO4S/c1-7(2)16-9-6-10(15)13-4-5-18-12(13)11(9)17-8(3)14/h4-7H,1-3H3