PubChem8391349

Molecular Formula: C20H17FN4O4S2


InChI: InChI=1/C20H17FN4O4S2/c1-2-8-24-19(27)17-12-4-3-5-15(12)31-18(17)23-20(24)30-10-16(26)22-13-7-6-11(21)9-14(13)25(28)29/h2,6-7,9H,1,3-5,8,10H2,(H,22,26)/f/h22H

InChIKey: InChIKey=CKLZRXQTANRKKS-QWOVJGMICI
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-])SC4=C2CCC4

Names:
    PubChem8391349

Registries:
    PubChem CID 4224689
    PubChem ID 8391349