Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(SC2=CC=CC=C2Cl)C=CC(=C1)C(=O)N1CCOCC1

InChIKey

InChIKey=OANNJMQMXUZNKJ-UHFFFAOYSA-N

Formula

C17H15ClN2O4S

Mass

378.83

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Entity with smiles [O-][N+](=O)C1=C(SC2=CC=CC=C2Cl)C=CC(=C1)C(=O)N1CCOCC1 has not been classified yet.

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