(2R)-2-phenyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]ethanoate Openeye Name: (2R)-2-phenyl-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]acetate CAS Name: (2R)-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]acetate Traditional Name: (2R)-2-phenyl-2-[[(E)-3-(2-thienyl)acryloyl]amino]acetate Formula: C15H12NO3S- MolecularWeight: 286.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H13NO3S/c17-13(9-8-12-7-4-10-20-12)16-14(15(18)19)11-5-2-1-3-6-11/h1-10,14H,(H,16,17)(H,18,19)/p-1/b9-8+/t14-/m1/s1