Structure Information
Compound Identification
SMILES
CCSC[C@@]1(NC(=O)NC1=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=BGRFXEHRTJKOPQ-CYBMUJFWSA-N
Formula
C13H16N2O3S
Mass
280.34
Compound Identification
SMILES
CCSC[C@@]1(NC(=O)NC1=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=BGRFXEHRTJKOPQ-CYBMUJFWSA-N
Formula
C13H16N2O3S
Mass
280.34