Structure Information
Compound Identification
SMILES
CC(=O)OC1C(SC2=CC=CC=C2NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=ODNBSKIRVNNMKC-UHFFFAOYSA-N
Formula
C17H15NO3S
Mass
313.37
Compound Identification
SMILES
CC(=O)OC1C(SC2=CC=CC=C2NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=ODNBSKIRVNNMKC-UHFFFAOYSA-N
Formula
C17H15NO3S
Mass
313.37