Structure Information
Compound Identification
SMILES
CO[C@H]1CCCN[C@@H]1CC(=O)CN1C=NC2=CC(I)=C(SC)C=C2C1=O
InChIKey
InChIKey=JSCVUXBCJASQMO-CVEARBPZSA-N
Formula
C18H22IN3O3S
Mass
487.36
Compound Identification
SMILES
CO[C@H]1CCCN[C@@H]1CC(=O)CN1C=NC2=CC(I)=C(SC)C=C2C1=O
InChIKey
InChIKey=JSCVUXBCJASQMO-CVEARBPZSA-N
Formula
C18H22IN3O3S
Mass
487.36