PubChem3255847

Molecular Formula: C14H6Cl2N2OS


InChI: InChI=1/C14H6Cl2N2OS/c15-7-1-3-9-10(5-7)17-14-18(13(9)19)11-6-8(16)2-4-12(11)20-14/h1-6H

InChIKey: InChIKey=ORAZOGIJRYLSII-UHFFFAOYAU
SMILES: C1=CC2=C(C=C1Cl)N=C3N(C2=O)C4=C(S3)C=CC(=C4)Cl

Names:
    PubChem3255847

Registries:
    PubChem CID 2799561
    PubChem ID 3255847