2-[3-(furan-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[3-(furan-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[3-(2-furyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[3-(2-furanyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[3-(2-furyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-1-phenothiazin-10-yl-ethanone Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C6=CC=CO6)O

Isomeric SMILES

C1CC2CC(CC1N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C6=CC=CO6)O

InChI

InChI=1S/C25H24N2O3S/c28-24(27-19-6-1-3-8-21(19)31-22-9-4-2-7-20(22)27)16-26-17-11-12-18(26)15-25(29,14-17)23-10-5-13-30-23/h1-10,13,17-18,29H,11-12,14-16H2