SpectraBase Compound ID | ACthIPUCNEQ |
---|---|
InChI | InChI=1S/C8H8ClNOS/c1-2-12(11)10-8-5-3-7(9)4-6-8/h2-6,10H,1H2 |
InChIKey | PBNRHGUHHLJTHI-UHFFFAOYSA-N |
Mol Weight | 201.67 g/mol |
Molecular Formula | C8H8ClNOS |
Exact Mass | 201.001513 g/mol |
SpectraBase Spectrum ID | LbCFy75ZYU2 |
---|---|
Name | N-(4'-Chlorophenyl)ethenesulfinamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8ClNOS |
InChI | InChI=1S/C8H8ClNOS/c1-2-12(11)10-8-5-3-7(9)4-6-8/h2-6,10H,1H2 |
InChIKey | PBNRHGUHHLJTHI-UHFFFAOYSA-N |
Molecular Weight | 201.671 g/mol |
SMILES | N(S(C=C)=O)c1ccc(cc1)Cl |
SPLASH | splash10-004i-2900000000-1d8c7c8e2bc8ca529926 |
Source of Spectrum | AC-133-341-3 |
Synonyms | N-(4-chlorophenyl)ethylenesulfinamide |
Wiley ID | 812094 |