| SpectraBase Spectrum ID |
4rNZQqoGAot |
| Name |
3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazepan-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNOS2 |
| InChI |
InChI=1S/C11H10ClNOS2/c12-8-3-5-9(6-4-8)13-10(14)2-1-7-16-11(13)15/h3-6H,1-2,7H2 |
| InChIKey |
CTNYUNXFPPFGQM-UHFFFAOYSA-N |
| Molecular Weight |
271.780 g/mol |
| SMILES |
C1(SCCCC(N1c1ccc(cc1)Cl)=O)=S |
| SPLASH |
splash10-014i-0910000000-895588a500439e93683a |
| Source of Spectrum |
Y-36-1172-6 |
| Synonyms |
3-(4-chlorophenyl)-2-thioxo-1,3-thiazepan-4-one |
| Wiley ID |
762445 |
