3-(6-sulfanylhexyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(6-sulfanylhexyl)-1H-benzimidazol-2-one Openeye Name: 3-(6-sulfanylhexyl)-1H-benzimidazol-2-one CAS Name: 3-(6-mercaptohexyl)-1H-benzimidazol-2-one IUPAC Name: 3-(6-sulfanylhexyl)-1H-benzimidazol-2-one Traditional Name: 3-(6-mercaptohexyl)-1H-benzimidazol-2-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCCCCS

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCCCCS

InChI

InChI=1S/C13H18N2OS/c16-13-14-11-7-3-4-8-12(11)15(13)9-5-1-2-6-10-17/h3-4,7-8,17H,1-2,5-6,9-10H2,(H,14,16)