10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5aH-indeno[1,2-b][1]benzothiol-7-ol

Systemtic Name: 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5aH-indeno[1,2-b][1]benzothiol-7-ol Openeye Name: 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5aH-indeno[1,2-b]benzothiophen-7-ol CAS Name: 10-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5aH-indeno[1,2-b][1]benzothiol-7-ol IUPAC Name: 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5aH-indeno[1,2-b][1]benzothiol-7-ol Traditional Name: 10-[4-(2-pyrrolidinoethoxy)phenyl]-5aH-indeno[1,2-b]benzothiophen-7-ol Formula: C27H25NO2S MolecularWeight: 427.5579

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C4C=CC=CC4=C5C3=C6C=CC(=CC6S5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C4C=CC=CC4=C5C3=C6C=CC(=CC6S5)O

InChI

InChI=1S/C27H25NO2S/c29-19-9-12-23-24(17-19)31-27-22-6-2-1-5-21(22)25(26(23)27)18-7-10-20(11-8-18)30-16-15-28-13-3-4-14-28/h1-2,5-12,17,24,29H,3-4,13-16H2