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

Systemtic Name: 2-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]ethanoate Openeye Name: 2-[4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]acetate CAS Name: 2-[4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]acetate Formula: C15H12NO3S- MolecularWeight: 286.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c17-14(8-7-13-2-1-9-20-13)16-12-5-3-11(4-6-12)10-15(18)19/h1-9H,10H2,(H,16,17)(H,18,19)/p-1/b8-7+