PubChem8203754

Molecular Formula: C₁₆H₁₁N₃O₂S

InChI: InChI=1/C16H11N3O2S/c1-10-7-8-12-13(9-10)22-15-17-14(20)18(16(21)19(12)15)11-5-3-2-4-6-11/h2-9H,1H3

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

Names:
    PubChem8203754

Registries:
    PubChem CID 754910
    PubChem ID 8203754