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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O4S/c1-16(11-7-8-23(21,22)10-11)14(19)9-18-13-6-4-3-5-12(13)17(2)15(18)20/h3-6,11H,7-10H2,1-2H3