Structure Information
Compound Identification
SMILES
CCC1=C(SC)N(OCCCOC(C)=O)C(=O)NC1=O
InChIKey
InChIKey=GIFWDQIIBJCTPT-UHFFFAOYSA-N
Formula
C12H18N2O5S
Mass
302.35
Compound Identification
SMILES
CCC1=C(SC)N(OCCCOC(C)=O)C(=O)NC1=O
InChIKey
InChIKey=GIFWDQIIBJCTPT-UHFFFAOYSA-N
Formula
C12H18N2O5S
Mass
302.35