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

Systemtic Name: 4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(2-thienyl)acryloyl]amino]benzoate Formula: C14H10NO3S- MolecularWeight: 272.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

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