PubChem9815458

Molecular Formula: C19H20N2O3S


InChI: InChI=1/C19H20N2O3S/c1-23-14-8-7-12(10-15(14)24-2)13-11-25-18-17(13)19(22)21-9-5-3-4-6-16(21)20-18/h7-8,10-11H,3-6,9H2,1-2H3

InChIKey: InChIKey=AQAWWJZHJASREC-UHFFFAOYAA
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N4CCCCCC4=N3)OC

Names:
    PubChem9815458

Registries:
    PubChem CID 4863719
    PubChem ID 9815458