PubChem8363752

Molecular Formula: C11H10N2O3S2


InChI: InChI=1/C11H10N2O3S2/c1-13-9(14)7-6-4(10(15)16)2-3-5(6)18-8(7)12-11(13)17/h4H,2-3H2,1H3,(H,12,17)(H,15,16)/f/h12,15H

InChIKey: InChIKey=VNGNIHIERINYOD-NLVQTBMLCI
SMILES: CN1C(=O)C2=C(NC1=S)SC3=C2C(CC3)C(=O)O

Names:
    PubChem8363752

Registries:
    PubChem CID 4145250
    PubChem ID 8363752