Identification
Name |
2-(4-Chlorophenyl)Sulfanyl-N-(2,5-Dimethylpyrrol-1-Yl)Acetamide |
Synonyms |
2-[(4-Chlorophenyl)Thio]-N-(2,5-Dimethyl-1-Pyrrolyl)Acetamide; 2-[(4-Chlorophenyl)Thio]-N-(2,5-Dimethylpyrrol-1-Yl)Acetamide; 2-(4-Chlorophenyl)Sulfanyl-N-(2,5-Dimethylpyrrol-1-Yl)Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C14H15ClN2OS |
Molecular Weight |
294.80 |
CAS Registry Number |
75129-73-6 |
SMILES |
C2=C([N](NC(CSC1=CC=C(C=C1)Cl)=O)C(=C2)C)C |
InChI |
1S/C14H15ClN2OS/c1-10-3-4-11(2)17(10)16-14(18)9-19-13-7-5-12(15)6-8-13/h3-8H,9H2,1-2H3,(H,16,18) |
InChIKey |
ADYFVDXCRMTIPQ-UHFFFAOYSA-N |
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