Structure Information
Compound Identification
SMILES
CSC1=NC(C)=C(CCC(=O)OC(C(C)C)C(=O)NC(N)=O)C(C)=N1
InChIKey
InChIKey=WFXYVJUULCDJII-UHFFFAOYSA-N
Formula
C16H24N4O4S
Mass
368.45
Compound Identification
SMILES
CSC1=NC(C)=C(CCC(=O)OC(C(C)C)C(=O)NC(N)=O)C(C)=N1
InChIKey
InChIKey=WFXYVJUULCDJII-UHFFFAOYSA-N
Formula
C16H24N4O4S
Mass
368.45