PubChem4833248

Molecular Formula: C18H17FN2O2S2


InChI: InChI=1/C18H17FN2O2S2/c19-12-6-2-3-7-13(12)23-9-10-24-18-20-16(22)15-11-5-1-4-8-14(11)25-17(15)21-18/h2-3,6-7H,1,4-5,8-10H2,(H,20,21,22)/f/h20H

InChIKey: InChIKey=VTQSPEGBLGTLFT-UYBDAZJACS
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCCOC4=CC=CC=C4F

Names:
    PubChem4833248

Registries:
    PubChem CID 3568677
    PubChem ID 4833248