N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S2/c23-18(20-14-10-11-27(24,25)13-14)12-26-19-21-16-8-4-5-9-17(16)22(19)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,20,23)/t14-/m1/s1