5-pyrrol-1-yl-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 5-pyrrol-1-yl-1,3-dihydrobenzimidazole-2-thione Openeye Name: 5-pyrrol-1-yl-1,3-dihydrobenzimidazole-2-thione CAS Name: 5-(1-pyrrolyl)-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 5-pyrrol-1-yl-1,3-dihydrobenzimidazole-2-thione Traditional Name: 5-pyrrol-1-yl-1,3-dihydrobenzimidazole-2-thione Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC3=C(C=C2)NC(=S)N3

Isomeric SMILES

C1=CN(C=C1)C2=CC3=C(C=C2)NC(=S)N3

InChI

InChI=1S/C11H9N3S/c15-11-12-9-4-3-8(7-10(9)13-11)14-5-1-2-6-14/h1-7H,(H2,12,13,15)