PubChem8389172

Molecular Formula: C17H10F2N2OS


InChI: InChI=1/C17H10F2N2OS/c18-11-6-3-7-12(19)14(11)16(22)21-17-20-15-10-5-2-1-4-9(10)8-13(15)23-17/h1-7H,8H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=DCUXDTCEFZRZTC-PKSOQXRJCC
SMILES: C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=C(C=CC=C4F)F

Names:
    PubChem8389172

Registries:
    PubChem CID 4217866
    PubChem ID 8389172