Identification
Name |
N-(4-Chloro-2-Methylphenyl)-2-Nitro-1-Benzothiophen-3-Amine |
Synonyms |
N-(4-Chloro-2-Methyl-Phenyl)-2-Nitro-Benzothiophen-3-Amine; N-(4-Chloro-2-Methylphenyl)-2-Nitro-3-Benzothiophenamine; (4-Chloro-2-Methyl-Phenyl)-(2-Nitrobenzothiophen-3-Yl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C15H11ClN2O2S |
Molecular Weight |
318.78 |
CAS Registry Number |
149338-14-7 |
SMILES |
C1=CC=CC2=C1C(=C(S2)[N+]([O-])=O)NC3=CC=C(Cl)C=C3C |
InChI |
1S/C15H11ClN2O2S/c1-9-8-10(16)6-7-12(9)17-14-11-4-2-3-5-13(11)21-15(14)18(19)20/h2-8,17H,1H3 |
InChIKey |
HFIVBNYTOSCVMX-UHFFFAOYSA-N |
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