| SpectraBase Spectrum ID |
AtyQKV1AId5 |
| Name |
(Phenylsulfonyl-thiazolidin-2-ylidene)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2S2 |
| InChI |
InChI=1S/C11H10N2O2S2/c12-7-6-11-13(8-9-16-11)17(14,15)10-4-2-1-3-5-10/h1-6H,8-9H2/b11-6- |
| InChIKey |
FVAFPXUZRHIWEQ-WDZFZDKYSA-N |
| Molecular Weight |
266.333 g/mol |
| SMILES |
C(\C=C\1N(S(=O)(=O)c2ccccc2)CCS1)#N |
| SPLASH |
splash10-014i-0090000000-69560e5d621c5397ce7a |
| Source of Spectrum |
Y-33-1790-24 |
| Synonyms |
(2Z)-[3-(phenylsulfonyl)-1,3-thiazolidin-2-ylidene]ethanenitrile |
| Wiley ID |
1269461 |
