PubChem9781910

Molecular Formula: C19H18N4O2S


InChI: InChI=1/C19H18N4O2S/c1-4-26-19-21-20-18-22(15-11-12(2)9-10-16(15)25-3)17(24)13-7-5-6-8-14(13)23(18)19/h5-11H,4H2,1-3H3

InChIKey: InChIKey=SZXSXJAJBGIJDI-UHFFFAOYAL
SMILES: CCSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=C(C=CC(=C4)C)OC

Names:
    PubChem9781910

Registries:
    PubChem CID 4804883
    PubChem ID 9781910