PubChem3275698

Molecular Formula: C12H10N2O2S


InChI: InChI=1/C12H10N2O2S/c1-5-4-6(2)13-11-8(5)9-10(17-11)12(15)16-7(3)14-9/h4H,1-3H3

InChIKey: InChIKey=ITXCIMMWLIRURE-UHFFFAOYAC
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)OC(=N3)C)C

Names:
    PubChem3275698

Registries:
    PubChem CID 682263
    PubChem ID 3275698