3-[(R)-cyclohexylsulfinyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(R)-cyclohexylsulfinyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(R)-cyclohexylsulfinyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(R)-cyclohexylsulfinyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(R)-cyclohexylsulfinyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(R)-cyclohexylsulfinyl]-2-hydroxy-4-quinolone Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCC(CC1)[S@@](=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H17NO3S/c17-13-11-8-4-5-9-12(11)16-15(18)14(13)20(19)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H2,16,17,18)/t20-/m1/s1