N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]benzamide

Molecular Formula: C₁₆H₁₂ClN₅OS

InChI: InChI=1/C16H12ClN5OS/c17-12-6-8-13(9-7-12)19-16-22-20-14(24-16)10-18-21-15(23)11-4-2-1-3-5-11/h1-10H,(H,19,22)(H,21,23)/b18-10+/f/h19,21H

InChIKey: InChIKey=DYVLOBDJOJSYCD-DDNDWQRSDD
SMILES: C1=CC=C(C=C1)C(=O)NN=CC2=NN=C(S2)NC3=CC=C(C=C3)Cl

Names:
    N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]benzamide

Registries:
    PubChem CID 9614537
    PubChem ID 11616274