(E)-N-oxidanyl-3-(2-thiophen-2-ylcarbonyl-1,3-dihydroisoindol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(2-thiophen-2-ylcarbonyl-1,3-dihydroisoindol-5-yl)prop-2-enamide Openeye Name: (E)-3-[2-(thiophene-2-carbonyl)isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[oxo(thiophen-2-yl)methyl]-1,3-dihydroisoindol-5-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(thiophene-2-carbonyl)-1,3-dihydroisoindol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-(2-thenoyl)isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC=CS3)C=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC=CS3)C=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H14N2O3S/c19-15(17-21)6-4-11-3-5-12-9-18(10-13(12)8-11)16(20)14-2-1-7-22-14/h1-8,21H,9-10H2,(H,17,19)/b6-4+