NSC297913

Molecular Formula: C10H8N2OS


InChI: InChI=1/C10H8N2OS/c13-10-9-8(11-12-10)7-4-2-1-3-6(7)5-14-9/h1-4H,5H2,(H2,11,12,13)/f/h11-12H

InChIKey: InChIKey=BFCDYINZMSUEHZ-WYCIUFAECL
SMILES: C1C2=CC=CC=C2C3=C(S1)C(=O)NN3

Names:
    NSC297913
    59961-21-6

Registries:
    PubChem CID 326473
    PubChem ID 147388