(4-ethanoylphenyl) (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-phenylsulfanylprop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid (4-acetylphenyl) ester Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C17H14O3S/c1-13(18)14-7-9-15(10-8-14)20-17(19)11-12-21-16-5-3-2-4-6-16/h2-12H,1H3/b12-11+