6-nitro-N-[6-[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-nitro-N-[6-[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-nitro-N-[6-[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 6-nitro-N-[6-[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-nitro-N-[6-[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)-[6-[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]amine Formula: C28H16N10O4S2 MolecularWeight: 620.62124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)NC5=NC6=C(S5)C=C(C=C6)[N+](=O)[O-])NC(=N2)NC7=NC8=C(S7)C=C(C=C8)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)NC5=NC6=C(S5)C=C(C=C6)[N+](=O)[O-])NC(=N2)NC7=NC8=C(S7)C=C(C=C8)[N+](=O)[O-]

InChI

InChI=1S/C28H16N10O4S2/c39-37(40)15-3-7-19-23(11-15)43-27(33-19)35-25-29-17-5-1-13(9-21(17)31-25)14-2-6-18-22(10-14)32-26(30-18)36-28-34-20-8-4-16(38(41)42)12-24(20)44-28/h1-12H,(H2,29,31,33,35)(H2,30,32,34,36)