3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-benzimidazole-2-thione

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-benzimidazole-2-thione Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-benzimidazole-2-thione CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-benzimidazole-2-thione IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-benzimidazole-2-thione Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-benzimidazole-2-thione Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N3C4=CC=CC=C4NC3=S)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N3C4=CC=CC=C4NC3=S)OC1

InChI

InChI=1S/C16H14N2O2S/c21-16-17-12-4-1-2-5-13(12)18(16)11-6-7-14-15(10-11)20-9-3-8-19-14/h1-2,4-7,10H,3,8-9H2,(H,17,21)