PubChem8203751

Molecular Formula: C₁₆H₁₀ClN₃O₂S

InChI: InChI=1/C16H10ClN3O2S/c1-9-2-7-12-13(8-9)23-15-18-14(21)19(16(22)20(12)15)11-5-3-10(17)4-6-11/h2-8H,1H3

InChIKey: InChIKey=KWBQMLWFCUTFAN-UHFFFAOYAN
SMILES: CC1=CC2=C(C=C1)N3C(=NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)S2

Names:
    PubChem8203751

Registries:
    PubChem CID 754906
    PubChem ID 8203751