| SpectraBase Spectrum ID |
8jqpA89msUv |
| Name |
10-Thia-9-azatetracyclo[10.2.1.0(2,11).0(3,8)]pentadeca-3(8),4,6-triene, 5-methyl-, 10,10-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2S |
| InChI |
InChI=1S/C14H17NO2S/c1-8-2-5-12-11(6-8)13-9-3-4-10(7-9)14(13)18(16,17)15-12/h2,5-6,9-10,13-15H,3-4,7H2,1H3/t9-,10+,13?,14+/m1/s1 |
| InChIKey |
MWROONBPKINMAU-LIFAESIQSA-N |
| Molecular Weight |
263.355 g/mol |
| SMILES |
N1c2c(C3[C@@](S1(=O)=O)([C@]1(CC[C@@]3(C1)[H])[H])[H])cc(cc2)C |
| SPLASH |
splash10-0535-3910000000-dbc3de7016a59134055a |
| Wiley ID |
1448314 |
![10-Thia-9-azatetracyclo[10.2.1.0(2,11).0(3,8)]pentadeca-3(8),4,6-triene, 5-methyl-, 10,10-dioxide](/api/spectrum/8jqpA89msUv/structure.png?h=300&w=458 "10-Thia-9-azatetracyclo[10.2.1.0(2,11).0(3,8)]pentadeca-3(8),4,6-triene, 5-methyl-, 10,10-dioxide")
