| SpectraBase Spectrum ID |
B2h3UUPCD9k |
| Name |
Ethanol, 2-[(7-nitro-2H-1,4-benzothiazin-3-yl)amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O3S |
| InChI |
InChI=1S/C10H11N3O3S/c14-4-3-11-10-6-17-9-5-7(13(15)16)1-2-8(9)12-10/h1-2,5,14H,3-4,6H2,(H,11,12) |
| InChIKey |
ZVXHSQJIYAGNMQ-UHFFFAOYSA-N |
| Molecular Weight |
253.276 g/mol |
| SMILES |
OCCNC1=Nc2ccc(cc2SC1)[N+]([O-])=O |
| SPLASH |
splash10-0a4i-3890000000-58fdc3a8dad600c11494 |
| Source of Spectrum |
JX-2015-1-786 |
| Synonyms |
2-((7-nitro-2H-benzo[b][1,4]thiazin-3-yl)amino)ethanol
2-[(7-nitro-2H-1,4-benzothiazin-3-yl)amino]ethanol |
| Wiley ID |
1721569 |
![Ethanol, 2-[(7-nitro-2H-1,4-benzothiazin-3-yl)amino]-](/api/spectrum/B2h3UUPCD9k/structure.png?h=300&w=458 "Ethanol, 2-[(7-nitro-2H-1,4-benzothiazin-3-yl)amino]-")
