Structure Information
Compound Identification
SMILES
CN(CCC(=O)NC1=NN=C(S1)C1CC1)[C@H]1COC[C@@H]1O
InChIKey
InChIKey=MJIOHPXNKHSYPZ-UWVGGRQHSA-N
Formula
C13H20N4O3S
Mass
312.39
Compound Identification
SMILES
CN(CCC(=O)NC1=NN=C(S1)C1CC1)[C@H]1COC[C@@H]1O
InChIKey
InChIKey=MJIOHPXNKHSYPZ-UWVGGRQHSA-N
Formula
C13H20N4O3S
Mass
312.39