Structure Information
Compound Identification
SMILES
[O-][N+]1=CC(=NC=C1)C1=NNC(=S)N1C1CCCCC1
InChIKey
InChIKey=VQHMJQPMVCOQIS-UHFFFAOYSA-N
Formula
C12H15N5OS
Mass
277.35
Compound Identification
SMILES
[O-][N+]1=CC(=NC=C1)C1=NNC(=S)N1C1CCCCC1
InChIKey
InChIKey=VQHMJQPMVCOQIS-UHFFFAOYSA-N
Formula
C12H15N5OS
Mass
277.35