Structure Information
Compound Identification
SMILES
COC1=CN=C(O1)SC1=CC=C(C=C1)C(=O)NC1CN2CC[C@H]1C2
InChIKey
InChIKey=LBMWIUOOSDRXSK-NBFOIZRFSA-N
Formula
C17H19N3O3S
Mass
345.42
Compound Identification
SMILES
COC1=CN=C(O1)SC1=CC=C(C=C1)C(=O)NC1CN2CC[C@H]1C2
InChIKey
InChIKey=LBMWIUOOSDRXSK-NBFOIZRFSA-N
Formula
C17H19N3O3S
Mass
345.42