Structure Information
Compound Identification
SMILES
OC(=O)CN1C(=S)S\C(=C\C2=CC3=C(C=C2)N(C2CCCC32)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=CICJIZZCVAVABT-UDWIEESQSA-N
Formula
C23H20N2O3S2
Mass
436.54
Compound Identification
SMILES
OC(=O)CN1C(=S)S\C(=C\C2=CC3=C(C=C2)N(C2CCCC32)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=CICJIZZCVAVABT-UDWIEESQSA-N
Formula
C23H20N2O3S2
Mass
436.54