Structure Information
Compound Identification
SMILES
CSCC1(NC(=O)NC1=O)C(O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=HCCGDYGHSHMTJE-UHFFFAOYSA-N
Formula
C12H13BrN2O3S
Mass
345.21
Compound Identification
SMILES
CSCC1(NC(=O)NC1=O)C(O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=HCCGDYGHSHMTJE-UHFFFAOYSA-N
Formula
C12H13BrN2O3S
Mass
345.21