[(E)-3-phenylprop-2-enyl] 2-(4-nitrophenyl)sulfanylethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-nitrophenyl)sulfanylethanoate Openeye Name: [(E)-cinnamyl] 2-(4-nitrophenyl)sulfanylacetate CAS Name: 2-[(4-nitrophenyl)thio]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-nitrophenyl)thio]acetic acid [(E)-cinnamyl] ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4S/c19-17(22-12-4-7-14-5-2-1-3-6-14)13-23-16-10-8-15(9-11-16)18(20)21/h1-11H,12-13H2/b7-4+