Structure Information
Compound Identification
SMILES
OC1(CCC1)C1=CC=C(CNC(=O)C2=C(OC3=CC4=NSN=C4C=C3)N=CC=C2)C=C1
InChIKey
InChIKey=GEYXQFIGGFNLMM-UHFFFAOYSA-N
Formula
C23H20N4O3S
Mass
432.5
Compound Identification
SMILES
OC1(CCC1)C1=CC=C(CNC(=O)C2=C(OC3=CC4=NSN=C4C=C3)N=CC=C2)C=C1
InChIKey
InChIKey=GEYXQFIGGFNLMM-UHFFFAOYSA-N
Formula
C23H20N4O3S
Mass
432.5