N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

InChI

InChI=1S/C23H20N2O2S/c26-21-10-5-13-25(21)19-9-4-3-8-18(19)24-23(27)20-14-16-12-11-15-6-1-2-7-17(15)22(16)28-20/h1-4,6-9,14H,5,10-13H2,(H,24,27)