Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1N1C(=O)NC(=O)C(=CNC2=NC=CS2)C1=O
InChIKey
InChIKey=FKFKQLFVVNPGGB-UHFFFAOYSA-N
Formula
C15H12N4O3S
Mass
328.35
Compound Identification
SMILES
CC1=CC=CC=C1N1C(=O)NC(=O)C(=CNC2=NC=CS2)C1=O
InChIKey
InChIKey=FKFKQLFVVNPGGB-UHFFFAOYSA-N
Formula
C15H12N4O3S
Mass
328.35