(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H13NO3S/c16-15(18)14(11-5-2-1-3-6-11)19-13(17)9-8-12-7-4-10-20-12/h1-10,14H,(H2,16,18)/b9-8+