N-(1,3-benzothiazol-2-ylsulfanyl)-2-[2-(1,3-benzothiazol-2-ylsulfanylamino)ethoxy]ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-[2-(1,3-benzothiazol-2-ylsulfanylamino)ethoxy]ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-[2-(1,3-benzothiazol-2-ylsulfanylamino)ethoxy]ethanamine CAS Name: N-[2-[2-[(1,3-benzothiazol-2-ylthio)amino]ethoxy]ethyl]-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-[2-(1,3-benzothiazol-2-ylsulfanylamino)ethoxy]ethanamine Traditional Name: (1,3-benzothiazol-2-ylthio)-[2-[2-[(1,3-benzothiazol-2-ylthio)amino]ethoxy]ethyl]amine Formula: C18H18N4OS4 MolecularWeight: 434.62172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SNCCOCCNSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SNCCOCCNSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4OS4/c1-3-7-15-13(5-1)21-17(24-15)26-19-9-11-23-12-10-20-27-18-22-14-6-2-4-8-16(14)25-18/h1-8,19-20H,9-12H2