2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O3S2/c1-2-18(11-7-8-23(20,21)10-11)14(19)9-22-15-16-12-5-3-4-6-13(12)17-15/h3-6,11H,2,7-10H2,1H3,(H,16,17)/t11-/m0/s1