Structure Information
Compound Identification
SMILES
O=C(NC1=CC=CC=C1)OCCS(=O)(=O)C1=NN=NN1C1CCCCC1
InChIKey
InChIKey=FMHKZLXYQUAKCD-UHFFFAOYSA-N
Formula
C16H21N5O4S
Mass
379.44
Compound Identification
SMILES
O=C(NC1=CC=CC=C1)OCCS(=O)(=O)C1=NN=NN1C1CCCCC1
InChIKey
InChIKey=FMHKZLXYQUAKCD-UHFFFAOYSA-N
Formula
C16H21N5O4S
Mass
379.44