N-[2-[2-(1,3-benzothiazol-2-ylamino)ethyldisulfanyl]ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-ylamino)ethyldisulfanyl]ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-[2-(1,3-benzothiazol-2-ylamino)ethyldisulfanyl]ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-[2-(1,3-benzothiazol-2-ylamino)ethyldisulfanyl]ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-[2-(1,3-benzothiazol-2-ylamino)ethyldisulfanyl]ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-[2-(1,3-benzothiazol-2-ylamino)ethyldisulfanyl]ethyl]amine Formula: C18H18N4S4 MolecularWeight: 418.62232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCSSCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCSSCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4S4/c1-3-7-15-13(5-1)21-17(25-15)19-9-11-23-24-12-10-20-18-22-14-6-2-4-8-16(14)26-18/h1-8H,9-12H2,(H,19,21)(H,20,22)