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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-propyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-propylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1-diketothiolan-3-yl)-N-propyl-acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O3S2/c1-2-8-19(12-7-9-24(21,22)11-12)15(20)10-23-16-17-13-5-3-4-6-14(13)18-16/h3-6,12H,2,7-11H2,1H3,(H,17,18)