3-(1H-benzimidazol-2-yl)-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1,1-dioxo-3-thiolanyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1,1-diketothiolan-3-yl)methyl]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O3S/c19-15(16-9-11-7-8-22(20,21)10-11)6-5-14-17-12-3-1-2-4-13(12)18-14/h1-4,11H,5-10H2,(H,16,19)(H,17,18)