PubChem6569107

Molecular Formula: C18H16N2O2S


InChI: InChI=1/C18H16N2O2S/c1-11-3-5-14(22-11)10-19-18-20-17-15-7-6-13(21-2)9-12(15)4-8-16(17)23-18/h3,5-7,9-10H,4,8H2,1-2H3

InChIKey: InChIKey=XRFLAEOGEAXTOI-UHFFFAOYAB
SMILES: CC1=CC=C(O1)C=NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

Names:
    PubChem6569107

Registries:
    PubChem CID 4456269
    PubChem ID 6569107