3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-5-imidazol-1-yl-1H-benzimidazole-2-thione

Systemtic Name: 3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-5-imidazol-1-yl-1H-benzimidazole-2-thione Openeye Name: 5-imidazol-1-yl-3-[(1S,2S,4R)-norbornan-2-yl]-1H-benzimidazole-2-thione CAS Name: 3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-5-(1-imidazolyl)-1H-benzimidazole-2-thione IUPAC Name: 3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-5-imidazol-1-yl-1H-benzimidazole-2-thione Traditional Name: 5-imidazol-1-yl-3-[(1S,2S,4R)-norbornan-2-yl]-1H-benzimidazole-2-thione Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N3C4=C(C=CC(=C4)N5C=CN=C5)NC3=S

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@@H]2N3C4=C(C=CC(=C4)N5C=CN=C5)NC3=S

InChI

InChI=1S/C17H18N4S/c22-17-19-14-4-3-13(20-6-5-18-10-20)9-16(14)21(17)15-8-11-1-2-12(15)7-11/h3-6,9-12,15H,1-2,7-8H2,(H,19,22)/t11-,12+,15+/m1/s1