2-[[4-[4-(1,3-benzothiazol-2-yldisulfanyl)phenoxy]phenyl]disulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-[4-(1,3-benzothiazol-2-yldisulfanyl)phenoxy]phenyl]disulfanyl]-1,3-benzothiazole Openeye Name: 2-[[4-[4-(1,3-benzothiazol-2-yldisulfanyl)phenoxy]phenyl]disulfanyl]-1,3-benzothiazole CAS Name: 2-[[4-[4-(1,3-benzothiazol-2-yldisulfanyl)phenoxy]phenyl]disulfanyl]-1,3-benzothiazole IUPAC Name: 2-[[4-[4-(1,3-benzothiazol-2-yldisulfanyl)phenoxy]phenyl]disulfanyl]-1,3-benzothiazole Traditional Name: 2-[[4-[4-(1,3-benzothiazol-2-yldisulfanyl)phenoxy]phenyl]disulfanyl]-1,3-benzothiazole Formula: C26H16N2OS6 MolecularWeight: 564.80804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SSC3=CC=C(C=C3)OC4=CC=C(C=C4)SSC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SSC3=CC=C(C=C3)OC4=CC=C(C=C4)SSC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H16N2OS6/c1-3-7-23-21(5-1)27-25(30-23)34-32-19-13-9-17(10-14-19)29-18-11-15-20(16-12-18)33-35-26-28-22-6-2-4-8-24(22)31-26/h1-16H