Structure Information
Compound Identification
SMILES
O=C(N[C@H]1CN2CCC1CC2)C1=CN\C(S1)=C1\C=CC=CC1=O
InChIKey
InChIKey=PWUBKVFUUQCLJE-VLURKWGBSA-N
Formula
C17H19N3O2S
Mass
329.42
Compound Identification
SMILES
O=C(N[C@H]1CN2CCC1CC2)C1=CN\C(S1)=C1\C=CC=CC1=O
InChIKey
InChIKey=PWUBKVFUUQCLJE-VLURKWGBSA-N
Formula
C17H19N3O2S
Mass
329.42