| SpectraBase Spectrum ID |
9p4lAepoOPS |
| Name |
2-(Methylimino)-4-phenyl-1,3-thiazol-3(2H)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3S |
| InChI |
InChI=1S/C10H11N3S/c1-12-10-13(11)9(7-14-10)8-5-3-2-4-6-8/h2-7H,11H2,1H3 |
| InChIKey |
XTKRPLZZWHRIIH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300077 |
| Molecular Weight |
205.279 g/mol |
| SMILES |
NN1C(SC=C1c1ccccc1)=NC |
| SPLASH |
splash10-0pbi-2930000000-2931d20b459995e851b6 |
| Source of Spectrum |
H-97-85-9a |
| Synonyms |
2-(methylimino)-4-phenylthiazol-3(2H)-amine |
| Wiley ID |
1784815 |
