Molecular Formula: C15H11ClN4S
InChIKey: InChIKey=IGNJGVVYZKZFAG-NGFDQVOOBR
SMILES: C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=CC=CC=C3Cl
Names:
2-chloro-N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]aniline
Registries:
PubChem CID 6411000
PubChem ID 11615769