Structure Information
Compound Identification
SMILES
CN1SC2=C(CCC2)C1=O.OCCOC1=CC=CC=C1.CCCCNC(=O)OCC#CI
InChIKey
InChIKey=PWNZIBSOFZJSKV-UHFFFAOYSA-N
Formula
C23H31IN2O5S
Mass
574.47
Compound Identification
SMILES
CN1SC2=C(CCC2)C1=O.OCCOC1=CC=CC=C1.CCCCNC(=O)OCC#CI
InChIKey
InChIKey=PWNZIBSOFZJSKV-UHFFFAOYSA-N
Formula
C23H31IN2O5S
Mass
574.47