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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(=C(C3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(=C(C3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C17H15NO2S/c19-15-13(10-6-2-1-3-7-10)16(20)18-17-14(15)11-8-4-5-9-12(11)21-17/h1-3,6-7H,4-5,8-9H2,(H2,18,19,20)