Structure Information
Compound Identification
SMILES
O=C1CN(\N=C\C2=CC=C(S2)N2CCOCC2)C(=O)N1
InChIKey
InChIKey=XVVOFXIRKVSRSI-NTUHNPAUSA-N
Formula
C12H14N4O3S
Mass
294.33
Compound Identification
SMILES
O=C1CN(\N=C\C2=CC=C(S2)N2CCOCC2)C(=O)N1
InChIKey
InChIKey=XVVOFXIRKVSRSI-NTUHNPAUSA-N
Formula
C12H14N4O3S
Mass
294.33