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

Systemtic Name: (E)-N-oxidanyl-3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]prop-2-enamide Openeye Name: (E)-3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]prop-2-enamide Traditional Name: (E)-3-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]prop-2-enehydroxamic acid Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SC=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c17-11(16-19)6-7-20-13-14-10(8-12(18)15-13)9-4-2-1-3-5-9/h1-8,19H,(H,16,17)(H,14,15,18)/b7-6+