PubChem4827363

Molecular Formula: C₁₁H₁₀N₂O₂S₂

InChI: InChI=1/C11H10N2O2S2/c1-15-6-4-7-10-8(5-6)17-3-2-9(14)13(10)11(16)12-7/h4-5H,2-3H2,1H3,(H,12,16)/f/h12H

InChIKey: InChIKey=LISBTJICCDZSAY-XWKXFZRBCT
SMILES: COC1=CC2=C3C(=C1)NC(=S)N3C(=O)CCS2

Names:
    PubChem4827363

Registries:
    PubChem CID 3002118
    PubChem ID 4827363