| SpectraBase Spectrum ID |
Fd0nDbLN6Fb |
| Name |
3-Amino-4-cyano-5-phenyloxy-2H-1,2,6-thiadiazine 1,1 dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N4O3S |
| InChI |
InChI=1S/C10H8N4O3S/c11-6-8-9(12)13-18(15,16)14-10(8)17-7-4-2-1-3-5-7/h1-5,13H,12H2 |
| InChIKey |
IRMQJDBMLPQGGN-UHFFFAOYSA-N |
| Molecular Weight |
264.259 g/mol |
| SMILES |
N1C(=C(C#N)C(=NS1(=O)=O)Oc1ccccc1)N |
| SPLASH |
splash10-01ox-9080000000-3bf4b596dac9a6787cc2 |
| Source of Spectrum |
SO-0-756-15 |
| Synonyms |
3-amino-5-phenoxy-2H-1,2,6-thiadiazine-4-carbonitrile 1,1-dioxide |
| Wiley ID |
1542568 |
