NSC39930

Molecular Formula: C14H8N2OS


InChI: InChI=1/C14H8N2OS/c15-9-5-1-3-7-11(9)14(17)8-4-2-6-10-12(8)13(7)16-18-10/h1-6H,15H2

InChIKey: InChIKey=XQKVPZFRZIYWCN-UHFFFAOYAJ
SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C4C2=NSC4=CC=C3

Names:
    NSC39930
    6337-02-6

Registries:
    PubChem CID 236898
    PubChem ID 95333