PubChem9759685

Molecular Formula: C₁₃H₁₀N₂O₃S

InChI: InChI=1/C13H10N2O3S/c1-17-10(16)6-19-13-12-11(14-7-15-13)8-4-2-3-5-9(8)18-12/h2-5,7H,6H2,1H3

InChIKey: InChIKey=ZMJFVJLEUKZOHG-UHFFFAOYAH
SMILES: COC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

Names:
    PubChem9759685

Registries:
    PubChem CID 3596978
    PubChem ID 9759685