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

Systemtic Name: (E)-N-oxidanyl-3-[[4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]prop-2-enamide Openeye Name: (E)-3-[(6-benzyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[[4-oxo-6-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-2-propenamide IUPAC Name: (E)-3-[(6-benzyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[(6-benzyl-4-keto-1H-pyrimidin-2-yl)thio]prop-2-enehydroxamic acid Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)SC=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c18-12(17-20)6-7-21-14-15-11(9-13(19)16-14)8-10-4-2-1-3-5-10/h1-7,9,20H,8H2,(H,17,18)(H,15,16,19)/b7-6+