Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(N2CCCCCC2=O)C2=C(OC1(C)C)C=CS2
InChIKey
InChIKey=FTZOWBXDJNHSIF-UHFFFAOYSA-N
Formula
C17H21NO4S
Mass
335.42
Compound Identification
SMILES
CC(=O)OC1=C(N2CCCCCC2=O)C2=C(OC1(C)C)C=CS2
InChIKey
InChIKey=FTZOWBXDJNHSIF-UHFFFAOYSA-N
Formula
C17H21NO4S
Mass
335.42