PubChem6581773

Molecular Formula: C16H8Cl2N2OS


InChI: InChI=1/C16H8Cl2N2OS/c17-10-4-3-5-11(18)9(10)8-14-15(21)20-13-7-2-1-6-12(13)19-16(20)22-14/h1-8H

InChIKey: InChIKey=FIIFSGZAQXPHGW-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=C(C=CC=C4Cl)Cl)S3

Names:
    PubChem6581773

Registries:
    PubChem CID 741909
    PubChem ID 6581773