PubChem3254784

Molecular Formula: C₁₂H₈N₂O₃S

InChI: InChI=1/C12H8N2O3S/c1-17-10(15)6-9-11(16)14-8-5-3-2-4-7(8)13-12(14)18-9/h2-6H,1H3/b9-6-

InChIKey: InChIKey=VLZGIOMCJDKQAH-TWGQIWQCBP
SMILES: COC(=O)C=C1C(=O)N2C3=CC=CC=C3N=C2S1

Names:
    PubChem3254784

Registries:
    PubChem CID 5712611
    PubChem ID 3254784