3-quinolin-8-yl-1H-benzimidazole-2-thione

Systemtic Name: 3-quinolin-8-yl-1H-benzimidazole-2-thione Openeye Name: 3-(8-quinolyl)-1H-benzimidazole-2-thione CAS Name: 3-(8-quinolinyl)-1H-benzimidazole-2-thione IUPAC Name: 3-quinolin-8-yl-1H-benzimidazole-2-thione Traditional Name: 3-(8-quinolyl)-1H-benzimidazole-2-thione Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H11N3S/c20-16-18-12-7-1-2-8-13(12)19(16)14-9-3-5-11-6-4-10-17-15(11)14/h1-10H,(H,18,20)