PubChem3294113

Molecular Formula: C15H11N3OS


InChI: InChI=1/C15H11N3OS/c1-8-9(2)20-14-12(8)13-17-11-6-4-3-5-10(11)15(19)18(13)7-16-14/h3-7H,1-2H3

InChIKey: InChIKey=RWYFFIMXTIHQKJ-UHFFFAOYAE
SMILES: CC1=C(SC2=C1C3=NC4=CC=CC=C4C(=O)N3C=N2)C

Names:
    PubChem3294113

Registries:
    PubChem CID 690260
    PubChem ID 3294113