PubChem8203750

Molecular Formula: C15H8ClN3O2S


InChI: InChI=1/C15H8ClN3O2S/c16-9-5-7-10(8-6-9)18-13(20)17-14-19(15(18)21)11-3-1-2-4-12(11)22-14/h1-8H

InChIKey: InChIKey=VSCAHUFEOQIMGP-UHFFFAOYAZ
SMILES: C1=CC=C2C(=C1)N3C(=NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)S2

Names:
    PubChem8203750

Registries:
    PubChem CID 754905
    PubChem ID 8203750