| SpectraBase Spectrum ID |
ChA1AAdeQnv |
| Name |
4-Methyl-3-phenyl-1,2,4-oxadiazine-5-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2OS |
| InChI |
InChI=1S/C10H10N2OS/c1-12-9(14)7-13-11-10(12)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey |
ZBVVNTNGQBPUFX-UHFFFAOYSA-N |
| Molecular Weight |
206.263 g/mol |
| SMILES |
C=1(N(C(CON1)=S)C)c1ccccc1 |
| SPLASH |
splash10-0a6r-7890000000-bea38314485208661ace |
| Source of Spectrum |
O-27-833-2 |
| Synonyms |
Pyrimidine-4-one-6-thione, 1-methyl-2-phenyl- |
| Wiley ID |
1204036 |
