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

Systemtic Name: N-[6-[2-(1,3-benzothiazol-2-ylamino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[6-[2-(1,3-benzothiazol-2-ylamino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: N-[6-[2-(1,3-benzothiazol-2-ylamino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-[6-[2-(1,3-benzothiazol-2-ylamino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[6-[2-(1,3-benzothiazol-2-ylamino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]amine Formula: C28H18N8S2 MolecularWeight: 530.62612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC4=C(N3)C=C(C=C4)C5=CC6=C(C=C5)N=C(N6)NC7=NC8=CC=CC=C8S7

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC4=C(N3)C=C(C=C4)C5=CC6=C(C=C5)N=C(N6)NC7=NC8=CC=CC=C8S7

InChI

InChI=1S/C28H18N8S2/c1-3-7-23-19(5-1)33-27(37-23)35-25-29-17-11-9-15(13-21(17)31-25)16-10-12-18-22(14-16)32-26(30-18)36-28-34-20-6-2-4-8-24(20)38-28/h1-14H,(H2,29,31,33,35)(H2,30,32,34,36)