3-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazole-2-thione

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazole-2-thione Openeye Name: 3-indan-5-yl-1H-benzimidazole-2-thione CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazole-2-thione IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazole-2-thione Traditional Name: 3-indan-5-yl-1H-benzimidazole-2-thione Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C4=CC=CC=C4NC3=S

InChI

InChI=1S/C16H14N2S/c19-16-17-14-6-1-2-7-15(14)18(16)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,17,19)