Structure Information
Compound Identification
SMILES
NC1=CC=CC=C1NC(=O)C1=CC=C(CNC(=O)NCC#C)S1
InChIKey
InChIKey=WDCGHFOTOROZCM-UHFFFAOYSA-N
Formula
C16H16N4O2S
Mass
328.39
Compound Identification
SMILES
NC1=CC=CC=C1NC(=O)C1=CC=C(CNC(=O)NCC#C)S1
InChIKey
InChIKey=WDCGHFOTOROZCM-UHFFFAOYSA-N
Formula
C16H16N4O2S
Mass
328.39