PubChem3254786

Molecular Formula: C12H8N2O3S


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

InChIKey: InChIKey=YNMLSCKHCOWCCM-UHFFFAOYAI
SMILES: COC(=O)C1=CC(=O)N2C3=CC=CC=C3N=C2S1

Names:
    PubChem3254786

Registries:
    PubChem CID 335013
    PubChem ID 3254786