Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(SC2=CC=CC=C2Cl)C=CC(=C1)C(=O)N1CCCCC1

InChIKey

InChIKey=RCTSVHUICYXJPQ-UHFFFAOYSA-N

Formula

C18H17ClN2O3S

Mass

376.86

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Entity with smiles [O-][N+](=O)C1=C(SC2=CC=CC=C2Cl)C=CC(=C1)C(=O)N1CCCCC1 has not been classified yet.

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