SpectraBase Spectrum ID |
J0I1j064uqV |
Name |
5-Phenyl-6H-1,3,4-thiadiazin-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9N3S |
InChI |
InChI=1S/C9H9N3S/c10-9-12-11-8(6-13-9)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12) |
InChIKey |
SCQDMIFRQDAQPV-UHFFFAOYSA-N |
Molecular Weight |
191.252 g/mol |
SMILES |
NC1=NN=C(CS1)c1ccccc1 |
SPLASH |
splash10-0udi-9800000000-540e2d097f0758654509 |
Synonyms |
(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amine
6H-[1,3,4]Thiadiazine, 2-amino-5-phenyl- |
Wiley ID |
1446952 |