(3R)-1-methyl-3-[(6R)-6-oxidanylindeno[2,1-b][1]benzothiol-6-yl]pyrrolidin-2-one

Systemtic Name: (3R)-1-methyl-3-[(6R)-6-oxidanylindeno[2,1-b][1]benzothiol-6-yl]pyrrolidin-2-one Openeye Name: (3R)-3-[(6R)-6-hydroxyindeno[2,1-b]benzothiophen-6-yl]-1-methyl-pyrrolidin-2-one CAS Name: (3R)-3-[(6R)-6-hydroxy-6-indeno[2,1-b][1]benzothiolyl]-1-methyl-2-pyrrolidinone IUPAC Name: (3R)-3-[(6R)-6-hydroxyindeno[2,1-b][1]benzothiol-6-yl]-1-methylpyrrolidin-2-one Traditional Name: (3R)-3-[(6R)-6-hydroxyindeno[2,1-b]benzothiophen-6-yl]-1-methyl-2-pyrrolidone Formula: C20H17NO2S MolecularWeight: 335.41948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)C2(C3=CC=CC=C3C4=C2SC5=CC=CC=C54)O

Isomeric SMILES

CN1CC[C@@H](C1=O)[C@]2(C3=CC=CC=C3C4=C2SC5=CC=CC=C54)O

InChI

InChI=1S/C20H17NO2S/c1-21-11-10-15(19(21)22)20(23)14-8-4-2-6-12(14)17-13-7-3-5-9-16(13)24-18(17)20/h2-9,15,23H,10-11H2,1H3/t15-,20-/m0/s1