Identification
Name |
6-((4-(1-Pyrrolidinyl)Phenyl)Azo)-Benzothiazole |
Synonyms |
1,3-Benzothiazol-6-Yl-(4-1-Pyrrolidinylphenyl)Diazene; Benzothiazole, 6-((4-(1-Pyrrolidinyl)Phenyl)Azo)-; 6-((P-(1-Pyrrolidinyl)Phenyl)Azo)Benzothiazole |
|
Molecular Structure |
 |
Molecular Formula |
C17H16N4S |
Molecular Weight |
308.40 |
CAS Registry Number |
84713-37-1 |
SMILES |
C2=NC1=CC=C(C=C1S2)N=NC3=CC=C(C=C3)N4CCCC4 |
InChI |
1S/C17H16N4S/c1-2-10-21(9-1)15-6-3-13(4-7-15)19-20-14-5-8-16-17(11-14)22-12-18-16/h3-8,11-12H,1-2,9-10H2 |
InChIKey |
INMSFRDSKKWMOQ-UHFFFAOYSA-N |
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