Structure Information
Compound Identification
SMILES
CN1C(=O)N(C\C(CSC2=CC=C(OC3=CC=C(OC(F)(F)F)C=C3)C=C2)=N/O)C(=O)C1(C)C
InChIKey
InChIKey=SMRXFGYSPYSHSJ-VULFUBBASA-N
Formula
C22H22F3N3O5S
Mass
497.49
Compound Identification
SMILES
CN1C(=O)N(C\C(CSC2=CC=C(OC3=CC=C(OC(F)(F)F)C=C3)C=C2)=N/O)C(=O)C1(C)C
InChIKey
InChIKey=SMRXFGYSPYSHSJ-VULFUBBASA-N
Formula
C22H22F3N3O5S
Mass
497.49