8-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one

Systemtic Name: 8-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one Openeye Name: 8-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-5-one CAS Name: 8-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-5-one IUPAC Name: 8-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one Traditional Name: 8-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-5-one Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(CCS2)C(=O)C=C1

Isomeric SMILES

CC1=C2N(CCS2)C(=O)C=C1

InChI

InChI=1S/C8H9NOS/c1-6-2-3-7(10)9-4-5-11-8(6)9/h2-3H,4-5H2,1H3