PubChem8207168

Molecular Formula: C15H10N2S


InChI: InChI=1/C15H10N2S/c1-2-5-12-11(4-1)7-8-17-10-13(16-15(12)17)14-6-3-9-18-14/h1-10H

InChIKey: InChIKey=LYUNEGGFOJLIOK-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=CS4

Names:
    PubChem8207168

Registries:
    PubChem CID 763549
    PubChem ID 8207168