| SpectraBase Spectrum ID |
1phPeB08XMn |
| Name |
2-(Saccharinylacetamido)-1,3-benzoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O5S |
| InChI |
InChI=1S/C16H11N3O5S/c20-14(18-16-17-11-6-2-3-7-12(11)24-16)9-19-15(21)10-5-1-4-8-13(10)25(19,22)23/h1-8H,9H2,(H,17,18,20) |
| InChIKey |
NRBSXAJBDHNFHD-UHFFFAOYSA-N |
| Molecular Weight |
357.340 g/mol |
| SMILES |
N(c1oc2c(n1)cccc2)C(CN1C(=O)c2c(S1(=O)=O)cccc2)=O |
| SPLASH |
splash10-0002-0900000000-92d2e5804c091bdb0aaa |
| Source of Spectrum |
Y1-37-138-10 |
| Synonyms |
N-(1,3-benzoxazol-2-yl)-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide |
| Wiley ID |
1527240 |
