Molecular Formula: C21H15ClN4OS
InChIKey: InChIKey=BLJXAYKUXHAJCS-OKTXGQINDQ
SMILES: C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-quinolin-2-ylsulfanyl-acetamide
Registries:
PubChem CID 6898497
PubChem ID 3314249