1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine
Molecular Formula:
C
15
H
11
N
3
S
InChI:
InChI=1/C15H11N3S/c1-3-7-12(8-4-1)11-16-15-18-17-14(19-15)13-9-5-2-6-10-13/h1-11H
InChIKey:
InChIKey=YIHNHMFWRCCRPB-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)C=NC2=NN=C(S2)C3=CC=CC=C3
Names:
1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine
Registries:
PubChem CID 4099766
PubChem ID 6021681