Structure Information
Compound Identification
SMILES
CCC1=CC=C(S1)C1=NN=NN1OC(C)=O
InChIKey
InChIKey=ZSGIMAPONOBMPT-UHFFFAOYSA-N
Formula
C9H10N4O2S
Mass
238.27
Compound Identification
SMILES
CCC1=CC=C(S1)C1=NN=NN1OC(C)=O
InChIKey
InChIKey=ZSGIMAPONOBMPT-UHFFFAOYSA-N
Formula
C9H10N4O2S
Mass
238.27