| SpectraBase Spectrum ID |
EMrpLZ3wGER |
| Name |
N-(Saccharinylacetyl)-2-aminophenylthiocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O5S2 |
| InChI |
InChI=1S/C16H13N3O5S2/c20-14(17-11-6-2-3-7-12(11)18-16(22)25)9-19-15(21)10-5-1-4-8-13(10)26(19,23)24/h1-8H,9H2,(H,17,20)(H2,18,22,25) |
| InChIKey |
SLZZLFQLOUYTCF-UHFFFAOYSA-N |
| Molecular Weight |
391.416 g/mol |
| SMILES |
N(C(CN1S(c2c(cccc2)C1=O)(=O)=O)=O)c1c(NC(=S)O)cccc1 |
| SPLASH |
splash10-0a4i-0900000000-abc8a4dda12d8050b043 |
| Source of Spectrum |
Y1-37-137-9 |
| Synonyms |
2-{[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]amino}phenylcarbamothioic O-acid |
| Wiley ID |
1527241 |
