3-[2-[2-(2-azanylidene-1,3-benzothiazol-3-yl)ethyldisulfanyl]ethyl]-1,3-benzothiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)S2)CCSSCCN3C4=CC=CC=C4SC3=N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)S2)CCSSCCN3C4=CC=CC=C4SC3=N

InChI

InChI=1S/C18H18N4S4/c19-17-21(13-5-1-3-7-15(13)25-17)9-11-23-24-12-10-22-14-6-2-4-8-16(14)26-18(22)20/h1-8,19-20H,9-12H2