Structure Information
Compound Identification
SMILES
ClC1=CC=CC(=C1)N1C(=O)NC(=O)\C(=C\NC2=C(C#N)C3=C(CCCC3)S2)C1=O
InChIKey
InChIKey=QSLBDWWZYVRCNM-GDNBJRDFSA-N
Formula
C20H15ClN4O3S
Mass
426.88
Compound Identification
SMILES
ClC1=CC=CC(=C1)N1C(=O)NC(=O)\C(=C\NC2=C(C#N)C3=C(CCCC3)S2)C1=O
InChIKey
InChIKey=QSLBDWWZYVRCNM-GDNBJRDFSA-N
Formula
C20H15ClN4O3S
Mass
426.88