N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H22ClN3O3S2/c1-3-7-21-15-5-4-12(18)9-14(15)19-17(21)25-10-16(22)20(2)13-6-8-26(23,24)11-13/h4-5,9,13H,3,6-8,10-11H2,1-2H3