4-oxidanyl-3-phenyl-2,5,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridin-6-one

Systemtic Name: 4-oxidanyl-3-phenyl-2,5,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridin-6-one Openeye Name: 4-hydroxy-3-phenyl-2,5,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridin-6-one CAS Name: 4-hydroxy-3-phenyl-2,5,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridin-6-one IUPAC Name: 4-hydroxy-3-phenyl-2,5,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridin-6-one Traditional Name: 4-hydroxy-3-phenyl-2,5,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridin-6-one Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C3=C(S2)NCC(=C3O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1=O)C3=C(S2)NCC(=C3O)C4=CC=CC=C4

InChI

InChI=1S/C17H15NO2S/c19-11-6-7-14-12(8-11)15-16(20)13(9-18-17(15)21-14)10-4-2-1-3-5-10/h1-5,18,20H,6-9H2