| SpectraBase Spectrum ID |
BmfnAcSEckr |
| Name |
3-Phenyl-2-thioxo-1,3-thiazepan-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NOS2 |
| InChI |
InChI=1S/C11H11NOS2/c13-10-7-4-8-15-11(14)12(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
| InChIKey |
DLEYZQCLBGSQDI-UHFFFAOYSA-N |
| Molecular Weight |
237.335 g/mol |
| SMILES |
C1(SCCCC(N1c1ccccc1)=O)=S |
| SPLASH |
splash10-000i-0920000000-c748fb3d55168e9f064b |
| Source of Spectrum |
Y-36-1171-6 |
| Synonyms |
3-phenyl-2-sulfanylidene-1,3-thiazepan-4-one |
| Wiley ID |
762452 |
