2-oxidanyl-3-(phenylsulfinyl)-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(phenylsulfinyl)-1H-quinolin-4-one Openeye Name: 3-(benzenesulfinyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(benzenesulfinyl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(benzenesulfinyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(benzenesulfinyl)-2-hydroxy-4-quinolone Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H11NO3S/c17-13-11-8-4-5-9-12(11)16-15(18)14(13)20(19)10-6-2-1-3-7-10/h1-9H,(H2,16,17,18)