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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3S2/c23-18(12-26-19-20-16-8-4-5-9-17(16)21-19)22(14-6-2-1-3-7-14)15-10-11-27(24,25)13-15/h1-9,15H,10-13H2,(H,20,21)/t15-/m0/s1