Structure Information
Compound Identification
SMILES
CC(SC1=NN=C(O1)C1=CC=CS1)C(=O)N1CCNC1=O
InChIKey
InChIKey=RQRBUDSPVMGFNJ-UHFFFAOYSA-N
Formula
C12H12N4O3S2
Mass
324.37
Compound Identification
SMILES
CC(SC1=NN=C(O1)C1=CC=CS1)C(=O)N1CCNC1=O
InChIKey
InChIKey=RQRBUDSPVMGFNJ-UHFFFAOYSA-N
Formula
C12H12N4O3S2
Mass
324.37