Molecular Formula: C22H14N4O2S2
InChIKey: InChIKey=OGTSQOPTAKEMMN-GQGBSOJQDO
SMILES: C1=CC=C(C=C1)C2=NNC(=O)C2=C3N(N=C(S3)C(=O)C4=CC=CS4)C5=CC=CC=C5
Names:
(4E)-5-phenyl-4-[3-phenyl-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]-2H-pyrazol-3-one
Registries:
PubChem CID 2816224
PubChem ID 3275096