methyl 4-[2-[(E)-3-phenylsulfanylprop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(E)-3-phenylsulfanylprop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(E)-3-phenylsulfanylprop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(E)-1-oxo-3-(phenylthio)prop-2-enoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-3-phenylsulfanylprop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(phenylthio)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C19H17NO5S/c1-24-19(23)14-7-9-15(10-8-14)20-17(21)13-25-18(22)11-12-26-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,21)/b12-11+