Molecular Formula: C21H15ClN6O2S
InChIKey: InChIKey=AUKRXDSNABCMNP-SPEPDGBUCI
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)Cl
Names:
N'-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide
Registries:
PubChem CID 4095408
PubChem ID 6015907