Structure Information
Compound Identification
SMILES
FC1=C(C=C2N(CC#C)C(=O)SC2=C1)N1C(=O)N2CCCC=C2C1=O
InChIKey
InChIKey=MNYNKOYVBUBFGB-UHFFFAOYSA-N
Formula
C17H12FN3O3S
Mass
357.36
Compound Identification
SMILES
FC1=C(C=C2N(CC#C)C(=O)SC2=C1)N1C(=O)N2CCCC=C2C1=O
InChIKey
InChIKey=MNYNKOYVBUBFGB-UHFFFAOYSA-N
Formula
C17H12FN3O3S
Mass
357.36