Molecular Formula: C25H21ClN4OS
InChIKey: InChIKey=ISWDUFIIGQAPFO-UHFFFAOYAL
SMILES: CCC1=NN(C2(C3=CC=CC=C31)N(N=C(S2)C(=O)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
1-[4-(4-chlorophenyl)-4'-ethyl-2'-phenyl-spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone
Registries:
PubChem CID 3583302
PubChem ID 4860945