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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3N2

InChI

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