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

Systemtic Name: 2-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-1-phenothiazin-10-yl-ethanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c24-16-11-14-9-10-15(12-16)22(14)13-21(25)23-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)23/h1-8,14-16,24H,9-13H2