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4-(1,3-dithiolan-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

4-(1,3-dithiolan-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
Openeye Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CAS Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide
IUPAC Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
Traditional Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-ketopyrrolidino)phenyl]benzamide
Formula: C20H20N2O2S2
MolecularWeight: 384.515
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4


InChI

InChI=1S/C20H20N2O2S2/c23-18-5-2-10-22(18)17-4-1-3-16(13-17)21-19(24)14-6-8-15(9-7-14)20-25-11-12-26-20/h1,3-4,6-9,13,20H,2,5,10-12H2,(H,21,24)


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