Structure Information
Compound Identification
SMILES
CCOC(=O)C(SC)C1=CC2=C(OCO2)C=C1I
InChIKey
InChIKey=LRWSBLSHSRLDOV-UHFFFAOYSA-N
Formula
C12H13IO4S
Mass
380.2
Compound Identification
SMILES
CCOC(=O)C(SC)C1=CC2=C(OCO2)C=C1I
InChIKey
InChIKey=LRWSBLSHSRLDOV-UHFFFAOYSA-N
Formula
C12H13IO4S
Mass
380.2