| SpectraBase Spectrum ID |
CxEwMPhs3OM |
| Name |
1-Methyl-1,3-dihydro-2-thia-1,4-diaza-cyclopenta[b]naphthalene 2,2,4-trioxide |
| Alternate Name(s) |
1-Methyl-1,3-dihydroisothiazolo[4,3-b]pyridine-2,2,4-trioxide
1-Methyl-1,3-dihydroisothiazolo[4,3-b]quinoline 2,2,4-trioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O3S |
| InChI |
InChI=1S/C11H10N2O3S/c1-12-10-6-8-4-2-3-5-9(8)13(14)11(10)7-17(12,15)16/h2-6H,7H2,1H3 |
| InChIKey |
BREXRJMOEMBHIK-UHFFFAOYSA-N |
| Molecular Weight |
250.272 g/mol |
| SMILES |
c12N(S(Cc1[n+](c1ccccc1c2)[O-])(=O)=O)C |
| SPLASH |
splash10-0ufu-1960000000-4d14f6cf55d50a62bc35 |
| Source of Spectrum |
KC-57-5011-6 |
| Wiley ID |
1624505 |
![1-Methyl-1,3-dihydro-2-thia-1,4-diaza-cyclopenta[b]naphthalene 2,2,4-trioxide](/api/spectrum/CxEwMPhs3OM/structure.png?h=300&w=458 "1-Methyl-1,3-dihydro-2-thia-1,4-diaza-cyclopenta[b]naphthalene 2,2,4-trioxide")
