8-[3-(4-methoxyoxan-4-yl)phenyl]sulfanylimidazo[1,2-a]quinoxaline

Systemtic Name: 8-[3-(4-methoxyoxan-4-yl)phenyl]sulfanylimidazo[1,2-a]quinoxaline Openeye Name: 8-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanylimidazo[1,2-a]quinoxaline CAS Name: 8-[[3-(4-methoxy-4-oxanyl)phenyl]thio]imidazo[1,2-a]quinoxaline IUPAC Name: 8-[3-(4-methoxyoxan-4-yl)phenyl]sulfanylimidazo[1,2-a]quinoxaline Traditional Name: 8-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]thio]imidazo[1,2-a]quinoxaline Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)SC3=CC4=C(C=C3)N=CC5=NC=CN45

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)SC3=CC4=C(C=C3)N=CC5=NC=CN45

InChI

InChI=1S/C22H21N3O2S/c1-26-22(7-11-27-12-8-22)16-3-2-4-17(13-16)28-18-5-6-19-20(14-18)25-10-9-23-21(25)15-24-19/h2-6,9-10,13-15H,7-8,11-12H2,1H3