S-(4-nitrophenyl) 3-(4-ethanoylphenyl)propanethioate

Systemtic Name: S-(4-nitrophenyl) 3-(4-ethanoylphenyl)propanethioate Openeye Name: S-(4-nitrophenyl) 3-(4-acetylphenyl)propanethioate CAS Name: 3-(4-acetylphenyl)propanethioic acid S-(4-nitrophenyl) ester IUPAC Name: S-(4-nitrophenyl) 3-(4-acetylphenyl)propanethioate Traditional Name: 3-(4-acetylphenyl)propanethioic acid S-(4-nitrophenyl) ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CCC(=O)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CCC(=O)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4S/c1-12(19)14-5-2-13(3-6-14)4-11-17(20)23-16-9-7-15(8-10-16)18(21)22/h2-3,5-10H,4,11H2,1H3