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

Systemtic Name: 5-[(2-azanyl-6-methoxy-1H-benzimidazol-5-yl)disulfanyl]-6-methoxy-1H-benzimidazol-2-amine Openeye Name: 5-[(2-amino-6-methoxy-1H-benzimidazol-5-yl)disulfanyl]-6-methoxy-1H-benzimidazol-2-amine CAS Name: 5-[(2-amino-6-methoxy-1H-benzimidazol-5-yl)disulfanyl]-6-methoxy-1H-benzimidazol-2-amine IUPAC Name: 5-[(2-amino-6-methoxy-1H-benzimidazol-5-yl)disulfanyl]-6-methoxy-1H-benzimidazol-2-amine Traditional Name: [5-[(2-amino-6-methoxy-1H-benzimidazol-5-yl)disulfanyl]-6-methoxy-1H-benzimidazol-2-yl]amine Formula: C16H16N6O2S2 MolecularWeight: 388.46724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)N)SSC3=C(C=C4C(=C3)N=C(N4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)N)SSC3=C(C=C4C(=C3)N=C(N4)N)OC

InChI

InChI=1S/C16H16N6O2S2/c1-23-11-3-7-9(21-15(17)19-7)5-13(11)25-26-14-6-10-8(4-12(14)24-2)20-16(18)22-10/h3-6H,1-2H3,(H3,17,19,21)(H3,18,20,22)