7-oxidanyl-4-(phenylmethyl)-4,6-dihydrothieno[2,3-b]pyridin-5-one

Systemtic Name: 7-oxidanyl-4-(phenylmethyl)-4,6-dihydrothieno[2,3-b]pyridin-5-one Openeye Name: 4-benzyl-7-hydroxy-4,6-dihydrothieno[2,3-b]pyridin-5-one CAS Name: 7-hydroxy-4-(phenylmethyl)-4,6-dihydrothieno[2,3-b]pyridin-5-one IUPAC Name: 4-benzyl-7-hydroxy-4,6-dihydrothieno[2,3-b]pyridin-5-one Traditional Name: 4-benzyl-7-hydroxy-4,6-dihydrothieno[2,3-b]pyridin-5-one Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C2=C(N1O)SC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(C2=C(N1O)SC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C14H13NO2S/c16-13-9-15(17)14-11(6-7-18-14)12(13)8-10-4-2-1-3-5-10/h1-7,12,17H,8-9H2