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

Systemtic Name: [3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-phenothiazin-10-yl-methanone CAS Name: [3-hydroxy-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-8-yl]-(10-phenothiazinyl)methanone IUPAC Name: [3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-phenothiazin-10-yl-methanone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)O

InChI

InChI=1S/C24H24N4O2S/c1-26-13-12-25-22(26)24(30)14-16-10-11-17(15-24)27(16)23(29)28-18-6-2-4-8-20(18)31-21-9-5-3-7-19(21)28/h2-9,12-13,16-17,30H,10-11,14-15H2,1H3