Molecular Formula: C15H12ClN5OS
InChIKey: InChIKey=RWYDAWHYECBNPK-UYBDAZJACL
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=C(N=NS3)C)Cl
Names:
N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-4-methyl-thiadiazole-5-carboxamide
Registries:
PubChem CID 4135159
PubChem ID 6069209