3-[(S)-cyclohexylsulfinyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(S)-cyclohexylsulfinyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(S)-cyclohexylsulfinyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(S)-cyclohexylsulfinyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(S)-cyclohexylsulfinyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(S)-cyclohexylsulfinyl]-4-keto-1H-quinolin-2-olate Formula: C15H16NO3S- MolecularWeight: 290.35744

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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)/p-1/t20-/m0/s1