SpectraBase Spectrum ID |
5Q7g7aZRWpJ |
Name |
11-Methyl-1,12-dithia-6-oxa-7-azatricyclo[8.7.3.3.0(4,8).0(9,13)]trideca-7,9(13),10-triene |
Alternate Name(s) |
11-Methyl-1,12-dithia-6-oxa-7-azatricyclo[8.3.0.0(5,9)]trideca-7,9(1),10-triene
8-Methyl-3,3a,4,5-tetrahydro-2-oxa-6,7-dithia-1-aza-cyclopenta[e]azulene
8-Methyl-3,3a,4,5-tetrahydrothieno[2',3':2,3]thiepino[4,5-c]isoxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NOS2 |
InChI |
InChI=1S/C10H11NOS2/c1-6-4-8-9-7(5-12-11-9)2-3-13-10(8)14-6/h4,7H,2-3,5H2,1H3 |
InChIKey |
HZKRHQKITXXIQW-UHFFFAOYSA-N |
Molecular Weight |
225.324 g/mol |
SMILES |
c12c(sc(c2)C)SCCC2C1=NOC2 |
SPLASH |
splash10-004i-0490000000-0a77274614644b4de605 |
Source of Spectrum |
QF-40-2477-0 |
Wiley ID |
832693 |