PubChem10264211

Molecular Formula: C₁₇H₁₄N₂O₂S

InChI: InChI=1/C17H14N2O2S/c1-21-12-8-6-11(7-9-12)19-16(20)10-15-17(19)18-13-4-2-3-5-14(13)22-15/h2-9,15H,10H2,1H3

InChIKey: InChIKey=WIEJDKDHMZHBGX-UHFFFAOYAD
SMILES: COC1=CC=C(C=C1)N2C(=O)CC3C2=NC4=CC=CC=C4S3

Names:
    PubChem10264211

Registries:
    PubChem CID 200772
    PubChem ID 10264211