2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H17N3O3S2/c22-16(19-11-5-6-13-14(9-11)21-18(23)20-13)10-24-15-4-2-1-3-12(15)17-25-7-8-26-17/h1-6,9,17H,7-8,10H2,(H,19,22)(H2,20,21,23)