| SpectraBase Spectrum ID |
98BVMSJYV1h |
| Name |
3-Amino-4-cyano-2-methyl-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 |
C11H10N4O3S |
| InChI |
InChI=1S/C11H10N4O3S/c1-15-10(13)9(7-12)11(14-19(15,16)17)18-8-5-3-2-4-6-8/h2-6H,13H2,1H3 |
| InChIKey |
WLLNYTGIRPSLQE-UHFFFAOYSA-N |
| Molecular Weight |
278.286 g/mol |
| SMILES |
NC=1N(S(N=C(Oc2ccccc2)C1C#N)(=O)=O)C |
| SPLASH |
splash10-00b9-0890000000-87da6bd7759a846520c8 |
| Source of Spectrum |
SO-0-756-17 |
| Synonyms |
3-amino-2-methyl-5-phenoxy-2H-1,2,6-thiadiazine-4-carbonitrile 1,1-dioxide |
| Wiley ID |
1542567 |
