S-ethanoyl 2-(3-nitrophenyl)ethanethioate

Systemtic Name: S-ethanoyl 2-(3-nitrophenyl)ethanethioate Openeye Name: S-acetyl 2-(3-nitrophenyl)ethanethioate CAS Name: 2-(3-nitrophenyl)ethanethioic acid S-acetyl ester IUPAC Name: S-acetyl 2-(3-nitrophenyl)ethanethioate Traditional Name: 2-(3-nitrophenyl)ethanethioic acid S-acetyl ester Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)SC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO4S/c1-7(12)16-10(13)6-8-3-2-4-9(5-8)11(14)15/h2-5H,6H2,1H3