PubChem8214834

Molecular Formula: C₁₄H₁₆N₂O₃S

InChI: InChI=1/C14H16N2O3S/c1-4-5-16-12(17)10-8-6-14(2,3)19-7-9(8)20-11(10)15-13(16)18/h4H,1,5-7H2,2-3H3,(H,15,18)/f/h15H

InChIKey: InChIKey=OSBNGTZTEXDIIC-YAQRNVERCE
SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3)CC=C)C

Names:
    PubChem8214834

Registries:
    PubChem CID 780287
    PubChem ID 8214834