N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-1-thiophen-2-yl-ethanimine
Molecular Formula:
C
14
H
11
N
3
OS
2
InChI:
InChI=1/C14H11N3OS2/c1-10(12-8-5-9-19-12)16-18-14-15-13(17-20-14)11-6-3-2-4-7-11/h2-9H,1H3/b16-10+
InChIKey:
InChIKey=ZMACBXXBTBBFJD-MHWRWJLKBB
SMILES:
CC(=NOC1=NC(=NS1)C2=CC=CC=C2)C3=CC=CS3
Names:
N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-1-thiophen-2-yl-ethanimine
Registries:
PubChem CID 5926157
PubChem ID 3269002