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Name | 6-Chloro-4-Methyl-2-(Phenylimino)Benzo[b]Thiophen-3(2H)-One |
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Synonyms | 6-Chloro-4-Methyl-2-(Phenylimino)Benzo[B]Thiophen-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C15H10ClNOS |
Molecular Weight | 287.76 |
CAS Registry Number | 5858-08-2 |
SMILES | Clc1cc2S/C(=N\c3ccccc3)/C(=O)c2c(c1)C |
InChI | 1S/C15H10ClNOS/c1-9-7-10(16)8-12-13(9)14(18)15(19-12)17-11-5-3-2-4-6-11/h2-8H,1H3/b17-15- |
Market Analysis Reports |
List of Reports Available for 6-Chloro-4-Methyl-2-(Phenylimino)Benzo[b]Thiophen-3(2H)-One |