N,N-dibutyl-4-chloranyl-6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine

Systemtic Name: N,N-dibutyl-4-chloranyl-6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine Openeye Name: N,N-dibutyl-4-chloro-6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine CAS Name: N,N-dibutyl-4-chloro-6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine IUPAC Name: N,N-dibutyl-4-chloro-6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine Traditional Name: dibutyl-[4-chloro-6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]amine Formula: C24H39ClN4OS MolecularWeight: 467.11066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=C(S1)C=C(C(=C2Cl)OCCC(C)CC(C)(C)C)N=N

Isomeric SMILES

CCCCN(CCCC)C1=NC2=C(S1)C=C(C(=C2Cl)OCCC(C)CC(C)(C)C)N=N

InChI

InChI=1S/C24H39ClN4OS/c1-7-9-12-29(13-10-8-2)23-27-21-19(31-23)15-18(28-26)22(20(21)25)30-14-11-17(3)16-24(4,5)6/h15,17,26H,7-14,16H2,1-6H3