2-(2-(4-phenylbut-3-en-2-ylidene)hydrazinyl)-1,3-thiazol-4-one
Molecular Formula:
C
13
H
13
N
3
OS
InChI:
InChI=1/C13H13N3OS/c1-10(7-8-11-5-3-2-4-6-11)15-16-13-14-12(17)9-18-13/h2-8H,9H2,1H3,(H,14,16,17)/f/h16H
InChIKey:
InChIKey=SUTJHZWXZDHUFT-WYUMXYHSCX
SMILES:
CC(=NNC1=NC(=O)CS1)C=CC2=CC=CC=C2
Names:
2-(2-(4-phenylbut-3-en-2-ylidene)hydrazinyl)-1,3-thiazol-4-one
Registries:
PubChem CID 4111524
PubChem ID 6037398