5-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-pyridin-4-yloxy-2,3-dihydroinden-1-imine hydrochloride

Systemtic Name: 5-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-pyridin-4-yloxy-2,3-dihydroinden-1-imine hydrochloride Openeye Name: 5-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-N-(4-pyridyloxy)indan-1-imine hydrochloride CAS Name: 5-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]thio]-N-pyridin-4-yloxy-2,3-dihydroinden-1-imine hydrochloride IUPAC Name: 5-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-pyridin-4-yloxy-2,3-dihydroinden-1-imine hydrochloride Traditional Name: (E)-[5-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]thio]indan-1-ylidene]-(4-pyridyloxy)amine hydrochloride Formula: C26H26ClFN2O3S MolecularWeight: 501.012643

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC4=C(C=C3)C(=NOC5=CC=NC=C5)CC4)F.Cl

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC4=C(C=C3)/C(=N/OC5=CC=NC=C5)/CC4)F.Cl

InChI

InChI=1S/C26H25FN2O3S.ClH/c1-30-26(8-12-31-13-9-26)19-15-20(27)17-23(16-19)33-22-3-4-24-18(14-22)2-5-25(24)29-32-21-6-10-28-11-7-21;/h3-4,6-7,10-11,14-17H,2,5,8-9,12-13H2,1H3;1H/b29-25+;