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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

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