NSC39876

Molecular Formula: C14H8N2OS


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

InChIKey: InChIKey=VCLZHGSHIJOXRB-UHFFFAOYAU
SMILES: C1=CC=C2C(=C1)C3=NSC4=C3C(=C(C=C4)N)C2=O

Names:
    NSC39876
    6937-00-4

Registries:
    PubChem CID 236861
    PubChem ID 95286