8-ethanoyl-2,3,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyridin-5-one

Systemtic Name: 8-ethanoyl-2,3,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyridin-5-one Openeye Name: 8-acetyl-2,3,6,7-tetrahydrothiazolo[3,2-a]pyridin-5-one CAS Name: 8-acetyl-2,3,6,7-tetrahydrothiazolo[3,2-a]pyridin-5-one IUPAC Name: 8-acetyl-2,3,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyridin-5-one Traditional Name: 8-acetyl-2,3,6,7-tetrahydrothiazolo[3,2-a]pyridin-5-one Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2S/c1-6(11)7-2-3-8(12)10-4-5-13-9(7)10/h2-5H2,1H3