Structure Information
Compound Identification
SMILES
BrC1=CC=C(C=C1)[C@@H]1SC[C@H]2N1C(=O)N(C2=O)C1=CC=CC=C1
InChIKey
InChIKey=DJXILRCSSCKBJQ-ZBFHGGJFSA-N
Formula
C17H13BrN2O2S
Mass
389.27
Compound Identification
SMILES
BrC1=CC=C(C=C1)[C@@H]1SC[C@H]2N1C(=O)N(C2=O)C1=CC=CC=C1
InChIKey
InChIKey=DJXILRCSSCKBJQ-ZBFHGGJFSA-N
Formula
C17H13BrN2O2S
Mass
389.27