4-oxidanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 4-oxidanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-(benzenesulfonyl)-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-(benzenesulfonyl)-4-hydroxy-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(benzenesulfonyl)-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-besyl-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C14H10N2O4S/c17-13-12(21(19,20)10-6-2-1-3-7-10)14(18)16-9-5-4-8-11(16)15-13/h1-9,18H