Structure Information
Compound Identification
SMILES
CN(C)C1=C(I)C=C(C=C1)C1=NC2=C(CCCC2)S1
InChIKey
InChIKey=PSWMXCGZQXOPDM-UHFFFAOYSA-N
Formula
C15H17IN2S
Mass
384.28
Compound Identification
SMILES
CN(C)C1=C(I)C=C(C=C1)C1=NC2=C(CCCC2)S1
InChIKey
InChIKey=PSWMXCGZQXOPDM-UHFFFAOYSA-N
Formula
C15H17IN2S
Mass
384.28