PubChem6081741

Molecular Formula: C₂₂H₁₅N₃O₃S

InChI: InChI=1/C22H15N3O3S/c1-28-14-9-7-12(8-10-14)15-11-16(13-5-3-2-4-6-13)23-21-17(15)18-19(29-21)20(26)25-22(27)24-18/h2-11H,1H3,(H2,24,25,26,27)/f/h24-25H

InChIKey: InChIKey=JTGGCUPDOGNAIN-XBXBPLPCCG
SMILES: COC1=CC=C(C=C1)C2=CC(=NC3=C2C4=C(S3)C(=O)NC(=O)N4)C5=CC=CC=C5

Names:
    PubChem6081741

Registries:
    PubChem CID 1006037
    PubChem ID 6081741