2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate

Systemtic Name: 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate Openeye Name: 2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzoate IUPAC Name: 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(2-thienyl)acryloyl]amino]benzoate Formula: C14H10NO3S- MolecularWeight: 272.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3S/c16-13(8-7-10-4-3-9-19-10)15-12-6-2-1-5-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18)/p-1/b8-7+