Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1OC(Cl)C(SC2=CC=C(C)C=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=TUUCPRLGEDPKLB-XPFKIKGCSA-N

Formula

C17H21ClO5S

Mass

372.86

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1OC(Cl)C(SC2=CC=C(C)C=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next