| SpectraBase Spectrum ID |
CK16eCV4Om4 |
| Name |
1-Methyl-pyrrolo[3,2-b][1,4]-benzothiazine-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2OS |
| InChI |
InChI=1S/C11H8N2OS/c1-13-10(14)6-9-11(13)12-7-4-2-3-5-8(7)15-9/h2-6H,1H3 |
| InChIKey |
QKFIKOFGQAZJSZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201700955 |
| Molecular Weight |
216.258 g/mol |
| SMILES |
C12=Nc3c(SC2=CC(N1C)=O)cccc3 |
| SPLASH |
splash10-014i-0690000000-b57f6fea7d4189b05ed1 |
| Source of Spectrum |
ASC-360-SM22-17b |
| Synonyms |
1-Methylbenzo[b]pyrrolo[2,3-e][1,4]thiazin-2(1H)-one |
| Wiley ID |
1811790 |
![1-Methyl-pyrrolo[3,2-b][1,4]-benzothiazine-2-one](/api/spectrum/CK16eCV4Om4/structure.png?h=300&w=458 "1-Methyl-pyrrolo[3,2-b][1,4]-benzothiazine-2-one")
