Structure Information
Compound Identification
SMILES
CN1N=C(S\C1=N/[C@]1(CC[C@H](Cl)CC1)C1=CC=CC=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=GKSHOEODHDFABM-ABUXVOEDSA-N
Formula
C21H21Cl2N3S
Mass
418.38
Compound Identification
SMILES
CN1N=C(S\C1=N/[C@]1(CC[C@H](Cl)CC1)C1=CC=CC=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=GKSHOEODHDFABM-ABUXVOEDSA-N
Formula
C21H21Cl2N3S
Mass
418.38