PubChem3255293

Molecular Formula: C₁₃H₁₀N₂O₄S

InChI: InChI=1/C13H10N2O4S/c1-20(17,18)15-8-4-5-11-10(7-8)12(16)9-3-2-6-14-13(9)19-11/h2-7,15H,1H3

InChIKey: InChIKey=GWMCXQJBCVKPNJ-UHFFFAOYAA
SMILES: CS(=O)(=O)NC1=CC2=C(C=C1)OC3=C(C2=O)C=CC=N3

Names:
    PubChem3255293

Registries:
    PubChem CID 2799059
    PubChem ID 3255293