PubChem3287159

Molecular Formula: C10H8N2O3S


InChI: InChI=1/C10H8N2O3S/c13-9-7-3-1-2-4-8(7)11-10-12(9)5-6-16(10,14)15/h1-4H,5-6H2

InChIKey: InChIKey=WBGXMZXUXNTNDK-UHFFFAOYAW
SMILES: C1CS(=O)(=O)C2=NC3=CC=CC=C3C(=O)N21

Names:
    PubChem3287159

Registries:
    PubChem CID 2826036
    PubChem ID 3287159