2-[18-(1,3-benzothiazol-2-yldisulfanyl)octadecyldisulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[18-(1,3-benzothiazol-2-yldisulfanyl)octadecyldisulfanyl]-1,3-benzothiazole Openeye Name: 2-[18-(1,3-benzothiazol-2-yldisulfanyl)octadecyldisulfanyl]-1,3-benzothiazole CAS Name: 2-[18-(1,3-benzothiazol-2-yldisulfanyl)octadecyldisulfanyl]-1,3-benzothiazole IUPAC Name: 2-[18-(1,3-benzothiazol-2-yldisulfanyl)octadecyldisulfanyl]-1,3-benzothiazole Traditional Name: 2-[18-(1,3-benzothiazol-2-yldisulfanyl)octadecyldisulfanyl]-1,3-benzothiazole Formula: C32H44N2S6 MolecularWeight: 649.09516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SSCCCCCCCCCCCCCCCCCCSSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SSCCCCCCCCCCCCCCCCCCSSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C32H44N2S6/c1(3-5-7-9-11-13-19-25-35-39-31-33-27-21-15-17-23-29(27)37-31)2-4-6-8-10-12-14-20-26-36-40-32-34-28-22-16-18-24-30(28)38-32/h15-18,21-24H,1-14,19-20,25-26H2