N,N-dibutyl-4-chloranyl-6-diazenyl-5-hexoxy-1,3-benzothiazol-2-amine

Systemtic Name: N,N-dibutyl-4-chloranyl-6-diazenyl-5-hexoxy-1,3-benzothiazol-2-amine Openeye Name: N,N-dibutyl-4-chloro-6-diazenyl-5-hexoxy-1,3-benzothiazol-2-amine CAS Name: N,N-dibutyl-4-chloro-6-diazenyl-5-hexoxy-1,3-benzothiazol-2-amine IUPAC Name: N,N-dibutyl-4-chloro-6-diazenyl-5-hexoxy-1,3-benzothiazol-2-amine Traditional Name: dibutyl-(4-chloro-6-diazenyl-5-hexoxy-1,3-benzothiazol-2-yl)amine Formula: C21H33ClN4OS MolecularWeight: 425.03092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C1N=N)SC(=N2)N(CCCC)CCCC)Cl

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C1N=N)SC(=N2)N(CCCC)CCCC)Cl

InChI

InChI=1S/C21H33ClN4OS/c1-4-7-10-11-14-27-20-16(25-23)15-17-19(18(20)22)24-21(28-17)26(12-8-5-2)13-9-6-3/h15,23H,4-14H2,1-3H3