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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)acetamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3O3S3/c22-17(11-26-18-19-15-5-1-2-6-16(15)20-18)21(10-14-4-3-8-25-14)13-7-9-27(23,24)12-13/h1-6,8,13H,7,9-12H2,(H,19,20)