Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C1=CC2=C(SC3=C(C=CC(=C3)C(Cl)=O)C2=O)C=C1

InChIKey

InChIKey=RTJYZAZYLUBRNW-UHFFFAOYSA-N

Formula

C18H13ClO4S

Mass

360.81

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Entity with smiles CC(OC(C)=O)C1=CC2=C(SC3=C(C=CC(=C3)C(Cl)=O)C2=O)C=C1 has not been classified yet.

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