3-[12-(2-azanylidene-1,3-benzothiazol-3-yl)dodecyl]-1,3-benzothiazol-2-imine

Systemtic Name: 3-[12-(2-azanylidene-1,3-benzothiazol-3-yl)dodecyl]-1,3-benzothiazol-2-imine Openeye Name: 3-[12-(2-imino-1,3-benzothiazol-3-yl)dodecyl]-1,3-benzothiazol-2-imine CAS Name: 3-[12-(2-imino-1,3-benzothiazol-3-yl)dodecyl]-1,3-benzothiazol-2-imine IUPAC Name: 3-[12-(2-imino-1,3-benzothiazol-3-yl)dodecyl]-1,3-benzothiazol-2-imine Traditional Name: [3-[12-(2-imino-1,3-benzothiazol-3-yl)dodecyl]-1,3-benzothiazol-2-ylidene]amine Formula: C26H34N4S2 MolecularWeight: 466.70496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)S2)CCCCCCCCCCCCN3C4=CC=CC=C4SC3=N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)S2)CCCCCCCCCCCCN3C4=CC=CC=C4SC3=N

InChI

InChI=1S/C26H34N4S2/c27-25-29(21-15-9-11-17-23(21)31-25)19-13-7-5-3-1-2-4-6-8-14-20-30-22-16-10-12-18-24(22)32-26(30)28/h9-12,15-18,27-28H,1-8,13-14,19-20H2