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

Systemtic Name: (6-tert-butyl-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-8-yl) ethanoate Openeye Name: (6-tert-butyl-7-methyl-5-oxo-thiazolo[3,2-a]pyridin-8-yl) acetate CAS Name: acetic acid (6-tert-butyl-7-methyl-5-oxo-8-thiazolo[3,2-a]pyridinyl) ester IUPAC Name: (6-tert-butyl-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridin-8-yl) acetate Traditional Name: acetic acid (6-tert-butyl-5-keto-7-methyl-thiazolo[3,2-a]pyridin-8-yl) ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-8-10(14(3,4)5)12(17)15-6-7-19-13(15)11(8)18-9(2)16/h6-7H,1-5H3