PubChem6565452

Molecular Formula: C9H4Cl2N2OS


InChI: InChI=1/C9H4Cl2N2OS/c10-4-1-5(11)8-6(2-4)13-7(14)3-15-9(13)12-8/h1-2H,3H2

InChIKey: InChIKey=JBGPWKSODQEZFW-UHFFFAOYAB
SMILES: C1C(=O)N2C3=CC(=CC(=C3N=C2S1)Cl)Cl

Names:
    PubChem6565452

Registries:
    PubChem CID 820578
    PubChem ID 6565452