| SpectraBase Spectrum ID |
8U8T8KCCq0V |
| Name |
6-Ethyl-2a-methylsulfanyl-2-phenoxymethyl-2a,3-dihydro-2H-4,5-dithia-7b-aza-cyclobuta[e]inden-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2S3 |
| InChI |
InChI=1S/C18H19NO2S3/c1-3-13-9-15-17(24-13)23-11-18(22-2)14(16(20)19(15)18)10-21-12-7-5-4-6-8-12/h4-9,14H,3,10-11H2,1-2H3 |
| InChIKey |
LZZXHBJLBBNYQB-UHFFFAOYSA-N |
| Molecular Weight |
377.535 g/mol |
| SMILES |
C12(N(c3c(SC2)sc(c3)CC)C(C1COc1ccccc1)=O)SC |
| SPLASH |
splash10-002f-9006000000-377864b0c8f735356e36 |
| Source of Spectrum |
H1-38-1634-11 |
| Synonyms |
2-ethyl-5a-(methylsulfanyl)-6-(phenoxymethyl)-5a,6-dihydroazeto[1,2-d]thieno[2,3-b][1,4]thiazin-7(5H)-one
6-Benzyloxy-2-ethyl-5a,6-dihydroxy-5a-methylthioazeto[1,2-d]thieno[2,3-b][1,4]thiazin-7(5H)-one
6-Benzyloxy-2-ethyl-5a-methylthioazeto[1,2-d]thieno[2,3-b][1,4]thiazin-7(5H)-one |
| Wiley ID |
756561 |
![6-Ethyl-2a-methylsulfanyl-2-phenoxymethyl-2a,3-dihydro-2H-4,5-dithia-7b-aza-cyclobuta[e]inden-1-one](/api/spectrum/8U8T8KCCq0V/structure.png?h=300&w=458 "6-Ethyl-2a-methylsulfanyl-2-phenoxymethyl-2a,3-dihydro-2H-4,5-dithia-7b-aza-cyclobuta[e]inden-1-one")
