| SpectraBase Spectrum ID |
5eSnZSCHMHx |
| Name |
1-[N-(Methoxycarbonyl)amino]-3-thiaindolo[3,2-h]quinolizidine S-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O3S |
| InChI |
InChI=1S/C16H19N3O3S/c1-22-16(20)18-13-8-23(21)9-19-7-6-11-10-4-2-3-5-12(10)17-14(11)15(13)19/h2-5,13,15,17H,6-9H2,1H3,(H,18,20)/t13-,15+,23?/m0/s1 |
| InChIKey |
DUMYCTSJUXMHLH-BMKFQMHTSA-N |
| Molecular Weight |
333.406 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3[C@]([C@](CS(C3)=O)(NC(=O)OC)[H])(c12)[H] |
| SPLASH |
splash10-0udi-0090000000-da6bb4d0d048a56be8d2 |
| Source of Spectrum |
KC-0-3481-10 |
| Synonyms |
(1R,11bR)-1-[N-(Methoxycarbonyl)amido]-3-thiaindolo[3,2-h]quinolizidine S-oxide
1-[N-(Methoxycarbonyl)amido]-3-thiaindolo[3,2-h]quinolizidine S-oxide
methyl (1R,12bR)-3-oxido-1,2,6,7,12,12b-hexahydro[1,3]thiazino[3',4':1,2]pyrido[3,4-b]indol-1-ylcarbamate |
| Wiley ID |
831872 |
![1-[N-(Methoxycarbonyl)amino]-3-thiaindolo[3,2-h]quinolizidine S-oxide](/api/spectrum/5eSnZSCHMHx/structure.png?h=300&w=458 "1-[N-(Methoxycarbonyl)amino]-3-thiaindolo[3,2-h]quinolizidine S-oxide")
