| SpectraBase Spectrum ID |
g1Ch1m3wat |
| Name |
3,4-Dihydro-1H-2-benzothiopyran-1-acetamide |
| Alternate Name(s) |
2-(3,4-dihydro-1H-2-benzothiopyran-1-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NOS |
| InChI |
InChI=1S/C11H13NOS/c12-11(13)7-10-9-4-2-1-3-8(9)5-6-14-10/h1-4,10H,5-7H2,(H2,12,13) |
| InChIKey |
XEUOHDKWZHICME-UHFFFAOYSA-N |
| Molecular Weight |
207.291 g/mol |
| SMILES |
NC(CC1c2c(cccc2)CCS1)=O |
| SPLASH |
splash10-014i-0910000000-1262749a476939d3739c |
| Source of Spectrum |
J-63-9194-0 |
| Wiley ID |
1205659 |
