Structure Information
Compound Identification
SMILES
NC(=O)C1=CC=C(C=C1)N(S)C(=O)NCCOC1=CC=C(I)C=C1
InChIKey
InChIKey=RPTIIMQOSQAZKW-UHFFFAOYSA-N
Formula
C16H16IN3O3S
Mass
457.29
Compound Identification
SMILES
NC(=O)C1=CC=C(C=C1)N(S)C(=O)NCCOC1=CC=C(I)C=C1
InChIKey
InChIKey=RPTIIMQOSQAZKW-UHFFFAOYSA-N
Formula
C16H16IN3O3S
Mass
457.29