NSC296238

Molecular Formula: C10H6N2O2S


InChI: InChI=1/C10H6N2O2S/c13-9(14)6-5-12-7-3-1-2-4-8(7)15-10(12)11-6/h1-5H,(H,13,14)/f/h13H

InChIKey: InChIKey=RPTIDKXUZBSTRL-NDKGDYFDCC
SMILES: C1=CC=C2C(=C1)N3C=C(N=C3S2)C(=O)O

Names:
    NSC296238
    64951-09-3

Registries:
    PubChem CID 326107
    PubChem ID 146981