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

Systemtic Name: (E)-N-oxidanyl-3-[3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]methyl]phenyl]prop-2-enehydroxamic acid Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H17N3O3S/c24-18(23-26)10-9-14-5-4-6-15(11-14)13-27-20-21-17(12-19(25)22-20)16-7-2-1-3-8-16/h1-12,26H,13H2,(H,23,24)(H,21,22,25)/b10-9+