6-[(2-azanyl-3H-benzimidazol-5-yl)disulfanyl]-1H-benzimidazol-2-amine

Systemtic Name: 6-[(2-azanyl-3H-benzimidazol-5-yl)disulfanyl]-1H-benzimidazol-2-amine Openeye Name: 6-[(2-amino-3H-benzimidazol-5-yl)disulfanyl]-1H-benzimidazol-2-amine CAS Name: 6-[(2-amino-3H-benzimidazol-5-yl)disulfanyl]-1H-benzimidazol-2-amine IUPAC Name: 6-[(2-amino-3H-benzimidazol-5-yl)disulfanyl]-1H-benzimidazol-2-amine Traditional Name: [6-[(2-amino-3H-benzimidazol-5-yl)disulfanyl]-1H-benzimidazol-2-yl]amine Formula: C14H12N6S2 MolecularWeight: 328.41528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1SSC3=CC4=C(C=C3)N=C(N4)N)NC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1SSC3=CC4=C(C=C3)N=C(N4)N)NC(=N2)N

InChI

InChI=1S/C14H12N6S2/c15-13-17-9-3-1-7(5-11(9)19-13)21-22-8-2-4-10-12(6-8)20-14(16)18-10/h1-6H,(H3,15,17,19)(H3,16,18,20)