Structure Information
Compound Identification
SMILES
ClC1=CC=C(S1)C=C1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=IWGVVLHIVJHQCE-UHFFFAOYSA-N
Formula
C15H9ClN2O3S
Mass
332.76
Compound Identification
SMILES
ClC1=CC=C(S1)C=C1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=IWGVVLHIVJHQCE-UHFFFAOYSA-N
Formula
C15H9ClN2O3S
Mass
332.76