Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H](SC2=C(C=CC=C2Cl)N2C=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=NYGIDRHIGOAVNA-RBUKOAKNSA-N

Formula

C20H16ClNO2S

Mass

369.86

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1[C@H](SC2=C(C=CC=C2Cl)N2C=CC=C12)C1=CC=CC=C1 has not been classified yet.

Previous Back Next