Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)N1C(=O)[C@@H]2CSC3(CCN(CC4=CC=CC=C4)CC3)N2C1=O
InChIKey
InChIKey=HPBSOBXDSZVXSN-IBGZPJMESA-N
Formula
C22H22ClN3O2S
Mass
427.95
Compound Identification
SMILES
ClC1=CC=C(C=C1)N1C(=O)[C@@H]2CSC3(CCN(CC4=CC=CC=C4)CC3)N2C1=O
InChIKey
InChIKey=HPBSOBXDSZVXSN-IBGZPJMESA-N
Formula
C22H22ClN3O2S
Mass
427.95