PubChem8203752

Molecular Formula: C₁₆H₁₀ClN₃O₂S

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

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

Names:
    PubChem8203752

Registries:
    PubChem CID 754908
    PubChem ID 8203752