Molecular Formula: C22H15ClN2OS2
InChIKey: InChIKey=XXHQQBJZACLQPR-LQFNOIFHCN
SMILES: C1=CC=[N+](C=C1)C(=C(C2=CC=C(S2)Cl)[O-])C(=S)NC3=CC=CC4=CC=CC=C43
Names:
1-(5-chlorothiophen-2-yl)-2-(naphthalen-1-ylthiocarbamoyl)-2-pyridin-1-yl-ethenolate
Registries:
PubChem CID 4458064
PubChem ID 6571616