Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)C1=NN([C@H](C1)C1=CC=CO1)C(=O)CSC1=NN=C(O1)C1CCCCC1
InChIKey
InChIKey=JKPCBPROSOZUBO-LJQANCHMSA-N
Formula
C23H23ClN4O3S
Mass
470.97
Compound Identification
SMILES
ClC1=CC=C(C=C1)C1=NN([C@H](C1)C1=CC=CO1)C(=O)CSC1=NN=C(O1)C1CCCCC1
InChIKey
InChIKey=JKPCBPROSOZUBO-LJQANCHMSA-N
Formula
C23H23ClN4O3S
Mass
470.97