Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](C(=S)NC1=C(N)C=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=CIHIMXKRRNLEHL-OAHLLOKOSA-N

Formula

C16H15N3O4S

Mass

345.37

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Entity with smiles CC(=O)O[C@@H](C(=S)NC1=C(N)C=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1 has not been classified yet.

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