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

Systemtic Name: 5-[(2-azanyl-6-bromanyl-1H-benzimidazol-5-yl)disulfanyl]-6-bromanyl-1H-benzimidazol-2-amine Openeye Name: 5-[(2-amino-6-bromo-1H-benzimidazol-5-yl)disulfanyl]-6-bromo-1H-benzimidazol-2-amine CAS Name: 5-[(2-amino-6-bromo-1H-benzimidazol-5-yl)disulfanyl]-6-bromo-1H-benzimidazol-2-amine IUPAC Name: 5-[(2-amino-6-bromo-1H-benzimidazol-5-yl)disulfanyl]-6-bromo-1H-benzimidazol-2-amine Traditional Name: [5-[(2-amino-6-bromo-1H-benzimidazol-5-yl)disulfanyl]-6-bromo-1H-benzimidazol-2-yl]amine Formula: C14H10Br2N6S2 MolecularWeight: 486.2074

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)SSC3=C(C=C4C(=C3)N=C(N4)N)Br)N=C(N2)N

Isomeric SMILES

C1=C2C(=CC(=C1Br)SSC3=C(C=C4C(=C3)N=C(N4)N)Br)N=C(N2)N

InChI

InChI=1S/C14H10Br2N6S2/c15-5-1-7-9(21-13(17)19-7)3-11(5)23-24-12-4-10-8(2-6(12)16)20-14(18)22-10/h1-4H,(H3,17,19,21)(H3,18,20,22)