1-methyl-2-oxidanyl-1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridine

Systemtic Name: 1-methyl-2-oxidanyl-1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridine Openeye Name: 2-hydroxy-1-methyl-1-phenyl-3,4-dihydrobenzothiopheno[3,2-c]pyridine CAS Name: 2-hydroxy-1-methyl-1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridine IUPAC Name: 2-hydroxy-1-methyl-1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridine Traditional Name: 2-hydroxy-1-methyl-1-phenyl-3,4-dihydrobenzothiopheno[3,2-c]pyridine Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1O)SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(CCN1O)SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H17NOS/c1-18(13-7-3-2-4-8-13)17-14-9-5-6-10-15(14)21-16(17)11-12-19(18)20/h2-10,20H,11-12H2,1H3