PubChem4823062

Molecular Formula: C12H10N2O2S


InChI: InChI=1/C12H10N2O2S/c1-2-16-7-10-11(15)14-9-6-4-3-5-8(9)13-12(14)17-10/h3-7H,2H2,1H3

InChIKey: InChIKey=UZJPKALXBCBOKB-UHFFFAOYAB
SMILES: CCOC=C1C(=O)N2C3=CC=CC=C3N=C2S1

Names:
    PubChem4823062

Registries:
    PubChem CID 3563088
    PubChem ID 4823062