PubChem4798991

Molecular Formula: C22H20N2O3S2


InChI: InChI=1/C22H20N2O3S2/c1-12-23-21(20-16-5-3-4-6-18(16)29-22(20)24-12)28-11-13-9-19(25)27-17-10-14(26-2)7-8-15(13)17/h7-10H,3-6,11H2,1-2H3

InChIKey: InChIKey=LWTKVMGTQBUGDF-UHFFFAOYAU
SMILES: CC1=NC2=C(C3=C(S2)CCCC3)C(=N1)SCC4=CC(=O)OC5=C4C=CC(=C5)OC

Names:
    PubChem4798991

Registries:
    PubChem CID 3549899
    PubChem ID 4798991