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

Systemtic Name: 2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-(3-thienyl)prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-(3-thienyl)acryloyl]amino]benzoic acid Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C14H11NO3S/c16-13(6-5-10-7-8-19-9-10)15-12-4-2-1-3-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18)/b6-5+