2,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-ol

Systemtic Name: 2,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-ol Openeye Name: 2,4-diphenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridin-3-ol CAS Name: 2,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-ol IUPAC Name: 2,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-ol Traditional Name: 2,4-diphenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridin-3-ol Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C(N=C3S2)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C(N=C3S2)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C23H19NOS/c25-22-19(15-9-3-1-4-10-15)20-17-13-7-8-14-18(17)26-23(20)24-21(22)16-11-5-2-6-12-16/h1-6,9-12,25H,7-8,13-14H2