PubChem8366459

Molecular Formula: C15H14N2OS


InChI: InChI=1/C15H14N2OS/c1-15(2)7-11-13(12(18)8-15)19-14-16-9-5-3-4-6-10(9)17(11)14/h3-6H,7-8H2,1-2H3

InChIKey: InChIKey=RTAPKBPQTJRDKD-UHFFFAOYAH
SMILES: CC1(CC2=C(C(=O)C1)SC3=NC4=CC=CC=C4N23)C

Names:
    PubChem8366459

Registries:
    PubChem CID 4152692
    PubChem ID 8366459