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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O3S/c1-18(11-8-9-22(20,21)10-11)15(19)7-6-14-16-12-4-2-3-5-13(12)17-14/h2-5,11H,6-10H2,1H3,(H,16,17)