Name | 1-(2-Chloro-5-Nitrophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole |
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Synonyms | N-[4-Chloro-3-(1,3-Dihydro-[1,3]Thiazolo[3,4-A]Benzimidazol-1-Yl)Phenyl]-N-Oxidohydroxylamine; 4-Chloro-3-(1,3-Dihydro-[1,3]Thiazolo[3,4-A]Benzimidazol-1-Yl)-N-Hydroxybenzeneamine Oxide; 4-Chloro-3-(1,3-Dihydrothiazolo[3,4-A]Benzimidazol-1-Yl)-N-Hydroxy-Benzeneamine Oxide |
Molecular Structure | ![]() |
Molecular Formula | C15H10ClN3O2S |
Molecular Weight | 331.78 |
CAS Registry Number | 138226-16-1 |
SMILES | C4=C(C1SCC2=NC3=C([N]12)C=CC=C3)C(=CC=C4[N+]([O-])=O)Cl |
InChI | 1S/C15H10ClN3O2S/c16-11-6-5-9(19(20)21)7-10(11)15-18-13-4-2-1-3-12(13)17-14(18)8-22-15/h1-7,15H,8H2 |
InChIKey | MYXKHRSTGNIYQC-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-(2-Chloro-5-Nitrophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole |