6-diazenyl-3-(2-ethylhexyl)-5-octoxy-N-phenyl-1,3-benzothiazol-2-imine

Systemtic Name: 6-diazenyl-3-(2-ethylhexyl)-5-octoxy-N-phenyl-1,3-benzothiazol-2-imine Openeye Name: 6-diazenyl-3-(2-ethylhexyl)-5-octoxy-N-phenyl-1,3-benzothiazol-2-imine CAS Name: 6-diazenyl-3-(2-ethylhexyl)-5-octoxy-N-phenyl-1,3-benzothiazol-2-imine IUPAC Name: 6-diazenyl-3-(2-ethylhexyl)-5-octoxy-N-phenyl-1,3-benzothiazol-2-imine Traditional Name: [6-diazenyl-3-(2-ethylhexyl)-5-octoxy-1,3-benzothiazol-2-ylidene]-phenyl-amine Formula: C29H42N4OS MolecularWeight: 494.73498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1N=N)SC(=NC3=CC=CC=C3)N2CC(CC)CCCC

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1N=N)SC(=NC3=CC=CC=C3)N2CC(CC)CCCC

InChI

InChI=1S/C29H42N4OS/c1-4-7-9-10-11-15-19-34-27-21-26-28(20-25(27)32-30)35-29(31-24-17-13-12-14-18-24)33(26)22-23(6-3)16-8-5-2/h12-14,17-18,20-21,23,30H,4-11,15-16,19,22H2,1-3H3