NSC35794

Molecular Formula: C9H6N2OS


InChI: InChI=1/C9H6N2OS/c12-8-5-13-9-10-6-3-1-2-4-7(6)11(8)9/h1-4H,5H2

InChIKey: InChIKey=CFXICROPFOOZFI-UHFFFAOYAC
SMILES: C1C(=O)N2C3=CC=CC=C3N=C2S1

Names:
    NSC35794
    3042-01-1

Registries:
    PubChem CID 234934
    PubChem ID 92689