Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=CC=C1S[As]([O-])(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=SOUSKZDSPUDEGP-UHFFFAOYSA-N

Formula

C19H15AsO3S

Mass

398.31

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Entity with smiles OC(=O)C1=CC=CC=C1S[As]([O-])(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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