SpectraBase Spectrum ID |
GJYQc2IiyIq |
Name |
2,6-endo-8,12-exo-3,5-Dioxo-4-methyl-10-phenylmethylene-9,11-dithia-4-azatetracyclo[5.5.1.0(2,6).0(8,12)]tridecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO2S2 |
InChI |
InChI=1S/C18H17NO2S2/c1-19-17(20)13-10-8-11(14(13)18(19)21)16-15(10)22-12(23-16)7-9-5-3-2-4-6-9/h2-7,10-11,13-16H,8H2,1H3/b12-7-/t10-,11+,13?,14+,15-,16+/m1/s1 |
InChIKey |
LTCRHZNKHFRASU-VEOSWSGTSA-N |
Molecular Weight |
343.459 g/mol |
SMILES |
C1(N(C(C2[C@@]3([C@]4(S\C(S[C@]4([C@]([C@]12[H])(C3)[H])[H])=C\c1ccccc1)[H])[H])=O)C)=O |
SPLASH |
splash10-015c-5906000000-5436b1b9fab5fd83d3e5 |
Source of Spectrum |
F-53-2267-18 |
Synonyms |
4-Benzylidene-10-methyl-3,5-dithia-10-azatetracyclo[5.5.1.0(2,6).0(8,12)]tridecane-9,11-dione |
Wiley ID |
800588 |