SpectraBase Spectrum ID |
HbtOgCeGVxr |
Name |
5-(4-Chlorophenyl)-6H-1,3,4-thiadiazin-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8ClN3S |
InChI |
InChI=1S/C9H8ClN3S/c10-7-3-1-6(2-4-7)8-5-14-9(11)13-12-8/h1-4H,5H2,(H2,11,13) |
InChIKey |
GIAOPTGPMKOUOK-UHFFFAOYSA-N |
Molecular Weight |
225.697 g/mol |
SMILES |
NC=1SCC(=NN1)c1ccc(cc1)Cl |
SPLASH |
splash10-0gw0-9810000000-9d82a2dc44bdb8fd2722 |
Source of Spectrum |
IY-2-4778-0 |
Synonyms |
6H-1,3,4-Thiadiazin-2-amine, 5-(4-chlorophenyl)- |
Wiley ID |
1655763 |