| SpectraBase Spectrum ID |
4PnSwLuSWgb |
| Name |
(S)-3-Propyl-1,2-thiazetidine 1,1-Dioxide |
| Alternate Name(s) |
(3S)-3-propyl-1,2-thiazetidine 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11NO2S |
| InChI |
InChI=1S/C5H11NO2S/c1-2-3-5-4-9(7,8)6-5/h5-6H,2-4H2,1H3/t5-/m0/s1 |
| InChIKey |
OCOSUEPUMVMXMZ-YFKPBYRVSA-N |
| Molecular Weight |
149.208 g/mol |
| SMILES |
N1[C@](CS1(=O)=O)(CCC)[H] |
| SPLASH |
splash10-0aor-9200000000-dfb43dc0498996b51915 |
| Source of Spectrum |
C5-2003-1865-9 |
| Wiley ID |
1615754 |
