1-oxidanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one

Systemtic Name: 1-oxidanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one Openeye Name: 1-oxo-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridin-5-one CAS Name: 1-oxo-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridin-5-one IUPAC Name: 1-oxo-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one Traditional Name: 1-keto-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridin-5-one Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2=CC(=CC(=O)N21)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)C2=CC(=CC(=O)N21)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO2S/c15-12-8-11(10-4-2-1-3-5-10)9-13-14(12)6-7-17(13)16/h1-5,8-9H,6-7H2