Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)COC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)C1=CC=CS1

InChIKey

InChIKey=WJYKYRPWNNYVSQ-UHFFFAOYSA-N

Formula

C22H19NO6S

Mass

425.46

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Entity with smiles O=C(COC(=O)COC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)C1=CC=CS1 has not been classified yet.

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