Structure Information
Compound Identification
SMILES
ClC1=CN=C(SC2=CC=C(C=C2)C(=O)N[C@H]2CN3CCC2CC3)S1
InChIKey
InChIKey=SRXMVMPWJNGVGA-AWEZNQCLSA-N
Formula
C17H18ClN3OS2
Mass
379.92
Compound Identification
SMILES
ClC1=CN=C(SC2=CC=C(C=C2)C(=O)N[C@H]2CN3CCC2CC3)S1
InChIKey
InChIKey=SRXMVMPWJNGVGA-AWEZNQCLSA-N
Formula
C17H18ClN3OS2
Mass
379.92