5-azanyl-4-(1H-benzimidazol-2-yl)-1,2-dihydropyrazole-3-thione

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1,2-dihydropyrazole-3-thione Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1,2-dihydropyrazole-3-thione CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1,2-dihydropyrazole-3-thione IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1,2-dihydropyrazole-3-thione Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-3-pyrazoline-3-thione Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(NNC3=S)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(NNC3=S)N

InChI

InChI=1S/C10H9N5S/c11-8-7(10(16)15-14-8)9-12-5-3-1-2-4-6(5)13-9/h1-4H,(H,12,13)(H4,11,14,15,16)