Structure Information
Structure

Compound Identification

SMILES

CN1C([O-])=C([S+](C)CCOC(=O)C2=CC=CC=C2OC(C)=O)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=XGULWNFJVZKEEM-UHFFFAOYSA-N

Formula

C22H21NO6S

Mass

427.47

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Entity with smiles CN1C([O-])=C([S+](C)CCOC(=O)C2=CC=CC=C2OC(C)=O)C(=O)C2=CC=CC=C12 has not been classified yet.

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