N,3-dibutyl-4-chloranyl-6-diazenyl-7-octoxy-1,3-benzothiazol-2-imine

Systemtic Name: N,3-dibutyl-4-chloranyl-6-diazenyl-7-octoxy-1,3-benzothiazol-2-imine Openeye Name: N,3-dibutyl-4-chloro-6-diazenyl-7-octoxy-1,3-benzothiazol-2-imine CAS Name: N,3-dibutyl-4-chloro-6-diazenyl-7-octoxy-1,3-benzothiazol-2-imine IUPAC Name: N,3-dibutyl-4-chloro-6-diazenyl-7-octoxy-1,3-benzothiazol-2-imine Traditional Name: butyl-(3-butyl-4-chloro-6-diazenyl-7-octoxy-1,3-benzothiazol-2-ylidene)amine Formula: C23H37ClN4OS MolecularWeight: 453.08408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C2C(=C(C=C1N=N)Cl)N(C(=NCCCC)S2)CCCC

Isomeric SMILES

CCCCCCCCOC1=C2C(=C(C=C1N=N)Cl)N(C(=NCCCC)S2)CCCC

InChI

InChI=1S/C23H37ClN4OS/c1-4-7-10-11-12-13-16-29-21-19(27-25)17-18(24)20-22(21)30-23(26-14-8-5-2)28(20)15-9-6-3/h17,25H,4-16H2,1-3H3