(E)-N-oxidanyl-3-[4-[[4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanylmethyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[[4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanylmethyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(6-benzyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[[4-oxo-6-(phenylmethyl)-1H-pyrimidin-2-yl]thio]methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(6-benzyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[[(6-benzyl-4-keto-1H-pyrimidin-2-yl)thio]methyl]phenyl]prop-2-enehydroxamic acid Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)SCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)SCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H19N3O3S/c25-19(24-27)11-10-15-6-8-17(9-7-15)14-28-21-22-18(13-20(26)23-21)12-16-4-2-1-3-5-16/h1-11,13,27H,12,14H2,(H,24,25)(H,22,23,26)/b11-10+