Structure Information
Compound Identification
SMILES
CC(OC1=CC(Cl)=CC(Cl)=C1)C1=NN=C(S1)N1C(O)CN(C)C1=O
InChIKey
InChIKey=UTXSXDVEKDLHHI-UHFFFAOYSA-N
Formula
C14H14Cl2N4O3S
Mass
389.25
Compound Identification
SMILES
CC(OC1=CC(Cl)=CC(Cl)=C1)C1=NN=C(S1)N1C(O)CN(C)C1=O
InChIKey
InChIKey=UTXSXDVEKDLHHI-UHFFFAOYSA-N
Formula
C14H14Cl2N4O3S
Mass
389.25