PubChem3281130

Molecular Formula: C11H10N2O2S2


InChI: InChI=1/C11H10N2O2S2/c1-16-11-7-6(9(17-11)10(12)14)3-2-5-4-15-13-8(5)7/h4H,2-3H2,1H3,(H2,12,14)/f/h12H2

InChIKey: InChIKey=QJPXINHDWQKKCZ-GAJRPKRDCF
SMILES: CSC1=C2C(=C(S1)C(=O)N)CCC3=CON=C32

Names:
    PubChem3281130

Registries:
    PubChem CID 472935
    PubChem ID 3281130