(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(2-thienyl)acryloyl]amino]benzoic acid phthalidyl ester Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)OC(=O)C3=CC=CC=C3NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)OC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H15NO5S/c24-19(12-11-14-6-5-13-29-14)23-18-10-4-3-9-17(18)21(26)28-22-16-8-2-1-7-15(16)20(25)27-22/h1-13,22H,(H,23,24)/b12-11+