2-[4-(4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-[4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[4-hydroxy-5-keto-3-(2-thenoyl)-3-pyrrolin-2-yl]phenoxy]acetamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C(=O)NC2C3=CC=C(C=C3)OCC(=O)N)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C(=O)NC2C3=CC=C(C=C3)OCC(=O)N)O

InChI

InChI=1S/C17H14N2O5S/c18-12(20)8-24-10-5-3-9(4-6-10)14-13(16(22)17(23)19-14)15(21)11-2-1-7-25-11/h1-7,14,22H,8H2,(H2,18,20)(H,19,23)