| SpectraBase Spectrum ID |
B59xTCCdGcJ |
| Name |
1-Methyl-2-thia-1,7-diazatetracyclo10.7.5.4.3.1.0]heptadeca-heptaene - S-dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O2S |
| InChI |
InChI=1S/C14H10N2O2S/c1-16-12-8-4-7-11-13(12)14(19(16,17)18)9-5-2-3-6-10(9)15-11/h2-8H,1H3 |
| InChIKey |
OMCXMXZHPDUYEW-UHFFFAOYSA-N |
| Molecular Weight |
270.306 g/mol |
| SMILES |
c12N(S(c3c1c(ccc2)nc1c3cccc1)(=O)=O)C |
| SPLASH |
splash10-00di-0190000000-bf668c9d190371ed49fd |
| Source of Spectrum |
D1-2001-1928-2 |
| Synonyms |
1(N)-Methyl-2,2-dioxoisothiazolo[5,4,3-d,e]quinoline |
| Wiley ID |
851128 |
![1-Methyl-2-thia-1,7-diazatetracyclo10.7.5.4.3.1.0]heptadeca-heptaene - S-dioxide](/api/spectrum/B59xTCCdGcJ/structure.png?h=300&w=458 "1-Methyl-2-thia-1,7-diazatetracyclo10.7.5.4.3.1.0]heptadeca-heptaene - S-dioxide")
