| SpectraBase Spectrum ID |
IhicLvl4bRw |
| Name |
N-(Benzo[d]thiazol-2-yl)pyrazine-2-carboxamidine. |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N5S |
| InChI |
InChI=1S/C12H9N5S/c13-11(9-7-14-5-6-15-9)17-12-16-8-3-1-2-4-10(8)18-12/h1-7H,(H2,13,16,17) |
| InChIKey |
KPVTUXYQPSWWRD-UHFFFAOYSA-N |
| Molecular Weight |
255.299 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(c1nccnc1)=N |
| SPLASH |
splash10-0a4i-0090000000-a6096594d8f3384fd9a1 |
| Source of Spectrum |
Y-48-924-6a |
| Synonyms |
N'-(1,3-benzothiazol-2-yl)-2-pyrazinecarboximidamide
N'-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamidine
N'-(1,3-benzothiazol-2-yl)pyrazine-2-carboximidamide |
| Wiley ID |
1704510 |
![N-(Benzo[d]thiazol-2-yl)pyrazine-2-carboxamidine.](/api/spectrum/IhicLvl4bRw/structure.png?h=300&w=458 "N-(Benzo[d]thiazol-2-yl)pyrazine-2-carboxamidine.")
