Structure Information
Structure

Compound Identification

SMILES

CC(OC1=C(Cl)C=C(Cl)C=C1)C(=O)OCC(=O)NC1=C(C=CS1)C#N

InChIKey

InChIKey=QJZUAEKUUQYEPI-UHFFFAOYSA-N

Formula

C16H12Cl2N2O4S

Mass

399.24

Export to:

JSON SDF CSV

Entity with smiles CC(OC1=C(Cl)C=C(Cl)C=C1)C(=O)OCC(=O)NC1=C(C=CS1)C#N has not been classified yet.

Previous Back Next