| SpectraBase Spectrum ID |
Hwc7egQ4T1A |
| Name |
2-Phenacyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d]-(1,3)-thiazin-4-one |
| Alternate Name(s) |
2-(2-oxo-2-phenylethyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]thiazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2S2 |
| InChI |
InChI=1S/C18H15NO2S2/c20-13(11-6-2-1-3-7-11)10-15-19-17-16(18(21)23-15)12-8-4-5-9-14(12)22-17/h1-3,6-7H,4-5,8-10H2 |
| InChIKey |
SGIOBWNZAGFQMQ-UHFFFAOYSA-N |
| Molecular Weight |
341.443 g/mol |
| SMILES |
c12c(C(=O)SC(=N2)CC(=O)c2ccccc2)c2CCCCc2s1 |
| SPLASH |
splash10-0a4i-0900000000-5b0ea174e1582ec53faa |
| Source of Spectrum |
U-1995-447-3 |
| Wiley ID |
766666 |
![2-Phenacyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d]-(1,3)-thiazin-4-one](/api/spectrum/Hwc7egQ4T1A/structure.png?h=300&w=458 "2-Phenacyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d]-(1,3)-thiazin-4-one")
