Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCC(C1)OC1=CC(C(=O)NC(=O)NC2=NC3=C(S2)C=C(C=C3)S(C)(=O)=O)=C(Cl)C=C1
InChIKey
InChIKey=XEUGLWPEKQYLCG-UHFFFAOYSA-N
Formula
C25H27ClN4O7S2
Mass
595.08
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCC(C1)OC1=CC(C(=O)NC(=O)NC2=NC3=C(S2)C=C(C=C3)S(C)(=O)=O)=C(Cl)C=C1
InChIKey
InChIKey=XEUGLWPEKQYLCG-UHFFFAOYSA-N
Formula
C25H27ClN4O7S2
Mass
595.08