3-(phenylsulfonyl)-1,2-dihydropyrimidin-6-one

Systemtic Name: 3-(phenylsulfonyl)-1,2-dihydropyrimidin-6-one Openeye Name: 3-(benzenesulfonyl)-1,2-dihydropyrimidin-6-one CAS Name: 3-(benzenesulfonyl)-1,2-dihydropyrimidin-6-one IUPAC Name: 3-(benzenesulfonyl)-1,2-dihydropyrimidin-6-one Traditional Name: 3-besyl-1,2-dihydropyrimidin-6-one Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=O)C=CN1S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1NC(=O)C=CN1S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O3S/c13-10-6-7-12(8-11-10)16(14,15)9-4-2-1-3-5-9/h1-7H,8H2,(H,11,13)