(10R)-10-(3-morpholin-4-ylpropyl)indeno[1,2-b][1]benzothiol-10-ol

Systemtic Name: (10R)-10-(3-morpholin-4-ylpropyl)indeno[1,2-b][1]benzothiol-10-ol Openeye Name: (10R)-10-(3-morpholinopropyl)indeno[1,2-b]benzothiophen-10-ol CAS Name: (10R)-10-[3-(4-morpholinyl)propyl]-10-indeno[1,2-b][1]benzothiolol IUPAC Name: (10R)-10-(3-morpholin-4-ylpropyl)indeno[1,2-b][1]benzothiol-10-ol Traditional Name: (10R)-10-(3-morpholinopropyl)indeno[1,2-b]benzothiophen-10-ol Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC2(C3=CC=CC=C3C4=C2C5=CC=CC=C5S4)O

Isomeric SMILES

C1COCCN1CCC[C@]2(C3=CC=CC=C3C4=C2C5=CC=CC=C5S4)O

InChI

InChI=1S/C22H23NO2S/c24-22(10-5-11-23-12-14-25-15-13-23)18-8-3-1-6-16(18)21-20(22)17-7-2-4-9-19(17)26-21/h1-4,6-9,24H,5,10-15H2/t22-/m1/s1