PubChem8393964

Molecular Formula: C₁₂H₁₀N₂OS

InChI: InChI=1/C12H10N2OS/c13-11(16)9-6-8-3-1-2-7-4-5-14(10(7)8)12(9)15/h1-3,6H,4-5H2,(H2,13,16)/f/h13H2

InChIKey: InChIKey=OAACAFIZWCINAP-DLGLGFIGCD
SMILES: C1CN2C3=C(C=CC=C31)C=C(C2=O)C(=S)N

Names:
    PubChem8393964

Registries:
    PubChem CID 4232791
    PubChem ID 8393964