Molecular Formula: C20H18N2O2S
InChIKey: InChIKey=VMAVTLARQJQLRL-YBFXNURJBV
SMILES: CC1=NN(C(=O)C1=CC2=CC(=CC=C2)OC3CSC3)C4=CC=CC=C4
Names:
(4E)-5-methyl-2-phenyl-4-[[3-(thietan-3-yloxy)phenyl]methylidene]pyrazol-3-one
Registries:
PubChem CID 5348500
PubChem ID 11577678