Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(NC2=CC=C(I)C=C2)N=CN=C1NCCC1=CC=CS1
InChIKey
InChIKey=NACAQTDEYBYEDE-UHFFFAOYSA-N
Formula
C16H14IN5O2S
Mass
467.29
Compound Identification
SMILES
[O-][N+](=O)C1=C(NC2=CC=C(I)C=C2)N=CN=C1NCCC1=CC=CS1
InChIKey
InChIKey=NACAQTDEYBYEDE-UHFFFAOYSA-N
Formula
C16H14IN5O2S
Mass
467.29