| SpectraBase Spectrum ID |
6nipxgk9qHJ |
| Name |
2-amino-3,1-benzothiazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6N2OS |
| InChI |
InChI=1S/C8H6N2OS/c9-8-10-6-4-2-1-3-5(6)7(11)12-8/h1-4H,(H2,9,10) |
| InChIKey |
GREDHPLKDSOPMQ-UHFFFAOYSA-N |
| Molecular Weight |
178.209 g/mol |
| SMILES |
NC=1SC(c2ccccc2N1)=O |
| SPLASH |
splash10-004i-0900000000-eaa0076dd6b5b4b5afa1 |
| Source of Spectrum |
D8-323-861-0 |
| Synonyms |
2-amino-4H-3,1-benzothiazin-4-one
2-azanyl-3,1-benzothiazin-4-one |
| Wiley ID |
1513871 |
