| SpectraBase Spectrum ID |
B2wCnf09a6a |
| Name |
6H,8H-Isoquino[2,3-c][1,3]benzothiazin-8-one, 2,3-dimethoxy- |
| CAS Registry Number |
94936-11-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3S |
| InChI |
InChI=1S/C18H15NO3S/c1-21-15-8-13-14-7-11-5-3-4-6-12(11)18(20)19(14)10-23-17(13)9-16(15)22-2/h3-9H,10H2,1-2H3 |
| InChIKey |
NEGGBVOPRLFIRS-UHFFFAOYSA-N |
| Molecular Weight |
325.382 g/mol |
| SMILES |
C=12N(CSc3cc(c(cc23)OC)OC)C(c2c(C1)cccc2)=O |
| SPLASH |
splash10-002f-0098000000-55e2054fb3ab9715ba62 |
| Source of Spectrum |
I-62-2685-0 |
| Synonyms |
13,14-Didehydro-2,3-dimethoxy-5-thiaberbin-8-one
2,3-dimethoxy-8H-isoquino[2,3-c][1,3]benzothiazin-8-one |
| Wiley ID |
1323963 |
![6H,8H-Isoquino[2,3-c][1,3]benzothiazin-8-one, 2,3-dimethoxy-](/api/spectrum/B2wCnf09a6a/structure.png?h=300&w=458 "6H,8H-Isoquino[2,3-c][1,3]benzothiazin-8-one, 2,3-dimethoxy-")
