Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1N=C1SS(=O)C(C)(C)C1(C)C
InChIKey
InChIKey=FNCSDCDIYZKYKY-UHFFFAOYSA-N
Formula
C15H19NO3S2
Mass
325.44
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1N=C1SS(=O)C(C)(C)C1(C)C
InChIKey
InChIKey=FNCSDCDIYZKYKY-UHFFFAOYSA-N
Formula
C15H19NO3S2
Mass
325.44