8-(4-methylphenyl)carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one

Systemtic Name: 8-(4-methylphenyl)carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one Openeye Name: 8-(4-methylbenzoyl)-2,3-dihydrothiazolo[3,2-a]pyridin-5-one CAS Name: 8-[(4-methylphenyl)-oxomethyl]-2,3-dihydrothiazolo[3,2-a]pyridin-5-one IUPAC Name: 8-(4-methylbenzoyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one Traditional Name: 8-p-toluoyl-2,3-dihydrothiazolo[3,2-a]pyridin-5-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3N(CCS3)C(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3N(CCS3)C(=O)C=C2

InChI

InChI=1S/C15H13NO2S/c1-10-2-4-11(5-3-10)14(18)12-6-7-13(17)16-8-9-19-15(12)16/h2-7H,8-9H2,1H3