| SpectraBase Spectrum ID |
58DlNmVQ7i5 |
| Name |
5,6-Dihydro-2-phenyl-6(4H)-cyclopentathiazolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NOS |
| InChI |
InChI=1S/C12H9NOS/c14-10-7-6-9-11(10)15-12(13-9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey |
HZCWYNAHASOXSF-UHFFFAOYSA-N |
| Molecular Weight |
215.270 g/mol |
| SMILES |
c12sc(-c3ccccc3)nc1CCC2=O |
| SPLASH |
splash10-00lr-9050000000-422d4f420fa482861c74 |
| Source of Spectrum |
AH-124-772-17 |
| Synonyms |
2-phenyl-4,5-dihydro-6H-cyclopenta[d][1,3]thiazol-6-one |
| Wiley ID |
1214560 |
