PubChem6567133

Molecular Formula: C14H10N2S2


InChI: InChI=1/C14H10N2S2/c1-7-15-13-9-4-6-12-14(16-8(2)18-12)10(9)3-5-11(13)17-7/h3-6H,1-2H3

InChIKey: InChIKey=YRLDJGQKOFZMBP-UHFFFAOYAN
SMILES: CC1=NC2=C(S1)C=CC3=C2C=CC4=C3N=C(S4)C

Names:
    PubChem6567133

Registries:
    PubChem CID 2306884
    PubChem ID 6567133