(2-azanyl-2-oxidanylidene-1-thiophen-2-yl-ethyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-thiophen-2-yl-ethyl) (E)-3-phenylprop-2-enoate Openeye Name: [2-amino-2-oxo-1-(2-thienyl)ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-amino-2-oxo-1-thiophen-2-ylethyl) ester IUPAC Name: (2-amino-2-oxo-1-thiophen-2-ylethyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-amino-2-keto-1-(2-thienyl)ethyl] ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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