N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C15H19N3O4S2/c1-18(10-5-6-24(20,21)9-10)14(19)8-23-15-16-12-4-3-11(22-2)7-13(12)17-15/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,16,17)