PubChem10195773

Molecular Formula: C11H10N2O3S


InChI: InChI=1/C11H10N2O3S/c1-16-11(15)8-12-9(14)7-5-3-2-4-6(5)17-10(7)13-8/h2-4H2,1H3,(H,12,13,14)/f/h12H

InChIKey: InChIKey=PMNPVZMICZIXGN-XWKXFZRBCJ
SMILES: COC(=O)C1=NC2=C(C3=C(S2)CCC3)C(=O)N1

Names:
    PubChem10195773

Registries:
    PubChem CID 4486055
    PubChem ID 10195773