PubChem8209291

Molecular Formula: C₁₄H₈N₂O₃S

InChI: InChI=1/C14H8N2O3S/c17-14-9-5-1-3-7-11(9)15-13-10-6-2-4-8-12(10)20(18,19)16(13)14/h1-8H

InChIKey: InChIKey=ZJUTWHYCJTWJJI-UHFFFAOYAP
SMILES: C1=CC=C2C(=C1)C(=O)N3C(=N2)C4=CC=CC=C4S3(=O)=O

Names:
    PubChem8209291

Registries:
    PubChem CID 767776
    PubChem ID 8209291