Structure Information
Compound Identification
SMILES
FC1=C2C=C(SC2=CC=C1)C(=O)OCC(=O)NCC#C
InChIKey
InChIKey=XZXARZJZWLXJLE-UHFFFAOYSA-N
Formula
C14H10FNO3S
Mass
291.3
Compound Identification
SMILES
FC1=C2C=C(SC2=CC=C1)C(=O)OCC(=O)NCC#C
InChIKey
InChIKey=XZXARZJZWLXJLE-UHFFFAOYSA-N
Formula
C14H10FNO3S
Mass
291.3