| SpectraBase Spectrum ID |
DN2InG6zhnn |
| Name |
N-Phenyl-8-syn,endo-2a,3,6,6a-tetrahydro-3,6-epithiobenzo[c]pyrrole-2,7-dione 8-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO3S |
| InChI |
InChI=1S/C14H11NO3S/c16-13-11-9-6-7-10(19(9)18)12(11)14(17)15(13)8-4-2-1-3-5-8/h1-7,9-12H/t9-,10+,11?,12?,19? |
| InChIKey |
DTTJGHPKMWXUPM-RCYOXTPGSA-N |
| Molecular Weight |
273.306 g/mol |
| SMILES |
C12C(C(=O)N(C2=O)c2ccccc2)[C@]2(S([C@@]1(C=C2)[H])=O)[H] |
| SPLASH |
splash10-004i-0090000000-b8bcb1bbb9f43d370783 |
| Source of Spectrum |
C-119-1571-8 |
| Synonyms |
4-phenyl-10-thia-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione 10-oxide |
| Wiley ID |
760242 |
![N-Phenyl-8-syn,endo-2a,3,6,6a-tetrahydro-3,6-epithiobenzo[c]pyrrole-2,7-dione 8-oxide](/api/spectrum/DN2InG6zhnn/structure.png?h=300&w=458 "N-Phenyl-8-syn,endo-2a,3,6,6a-tetrahydro-3,6-epithiobenzo[c]pyrrole-2,7-dione 8-oxide")
