Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCC2(CN(C2)C2=NN3C=C(I)N=C3S2)CC1
InChIKey
InChIKey=PZRJOEPIXBLPGK-UHFFFAOYSA-N
Formula
C16H22IN5O2S
Mass
475.35
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCC2(CN(C2)C2=NN3C=C(I)N=C3S2)CC1
InChIKey
InChIKey=PZRJOEPIXBLPGK-UHFFFAOYSA-N
Formula
C16H22IN5O2S
Mass
475.35