PubChem4853496

Molecular Formula: C17H14N4O2S2


InChI: InChI=1/C17H14N4O2S2/c1-2-12-19-14-10-5-3-4-6-11(10)23-15(14)16(20-12)25-9-13(22)21-17-18-7-8-24-17/h3-8H,2,9H2,1H3,(H,18,21,22)/f/h21H

InChIKey: InChIKey=JTCAYHUXIRSCPN-PKSOQXRJCG
SMILES: CCC1=NC2=C(C(=N1)SCC(=O)NC3=NC=CS3)OC4=CC=CC=C42

Names:
    PubChem4853496

Registries:
    PubChem CID 665509
    PubChem ID 4853496