PubChem3258831

Molecular Formula: C15H9N3O2S


InChI: InChI=1/C15H9N3O2S/c19-13-16-14-18(11-8-4-5-9-12(11)21-14)15(20)17(13)10-6-2-1-3-7-10/h1-9H

InChIKey: InChIKey=FCPXRIBIDATENX-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)N2C(=O)N=C3N(C2=O)C4=CC=CC=C4S3

Names:
    PubChem3258831

Registries:
    PubChem CID 2802078
    PubChem ID 3258831