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

Systemtic Name: (7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-8-yl) ethanoate Openeye Name: (7-methyl-5-oxo-thiazolo[3,2-a]pyridin-8-yl) acetate CAS Name: acetic acid (7-methyl-5-oxo-8-thiazolo[3,2-a]pyridinyl) ester IUPAC Name: (7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridin-8-yl) acetate Traditional Name: acetic acid (5-keto-7-methyl-thiazolo[3,2-a]pyridin-8-yl) ester Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=CSC2=C1OC(=O)C

Isomeric SMILES

CC1=CC(=O)N2C=CSC2=C1OC(=O)C

InChI

InChI=1S/C10H9NO3S/c1-6-5-8(13)11-3-4-15-10(11)9(6)14-7(2)12/h3-5H,1-2H3