6-phenyl-2-[(6-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole

Systemtic Name: 6-phenyl-2-[(6-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole Openeye Name: 6-phenyl-2-[(6-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole CAS Name: 6-phenyl-2-[(6-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole IUPAC Name: 6-phenyl-2-[(6-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole Traditional Name: 6-phenyl-2-[(6-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole Formula: C26H16N2S4 MolecularWeight: 484.67864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)SSC4=NC5=C(S4)C=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)SSC4=NC5=C(S4)C=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H16N2S4/c1-3-7-17(8-4-1)19-11-13-21-23(15-19)29-25(27-21)31-32-26-28-22-14-12-20(16-24(22)30-26)18-9-5-2-6-10-18/h1-16H