SpectraBase Spectrum ID |
8Wl8nC94Hr1 |
Name |
2-(1-Methyl-2-pyrrolyl)-4H-1,4-benzothiazin-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N2OS |
InChI |
InChI=1S/C13H12N2OS/c1-15-8-4-6-10(15)12-13(16)14-9-5-2-3-7-11(9)17-12/h2-8,12H,1H3,(H,14,16) |
InChIKey |
HFPUKCFRWFRLBC-UHFFFAOYSA-N |
Molecular Weight |
244.312 g/mol |
SMILES |
N1c2c(SC(C1=O)c1[n](ccc1)C)cccc2 |
SPLASH |
splash10-0006-6290000000-ceddb5a36face61c208a |
Source of Spectrum |
CV-2004-1199-16 |
Synonyms |
2-(1-Methylpyrrol-2-yl)-4H-1,4-benzothiazin-3-one |
Wiley ID |
1611374 |