Structure Information
Compound Identification
SMILES
ClC1=CC2=C(C=C1)N=C(NC(=O)[C@@H]1CN(C3CCCC3)C(=O)C1)S2
InChIKey
InChIKey=VKVNMIXAUWAKAN-JTQLQIEISA-N
Formula
C17H18ClN3O2S
Mass
363.86
Compound Identification
SMILES
ClC1=CC2=C(C=C1)N=C(NC(=O)[C@@H]1CN(C3CCCC3)C(=O)C1)S2
InChIKey
InChIKey=VKVNMIXAUWAKAN-JTQLQIEISA-N
Formula
C17H18ClN3O2S
Mass
363.86