Molecular Formula: C16H14N4OS
InChIKey: InChIKey=YINHAZWRWMKJAF-HVXXBKQBCB
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)N
Names:
2-[(5-amino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-ethanone
Registries:
PubChem CID 2952760
PubChem ID 6642494