[(1R)-1-(furan-2-yl)-2-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)azaniumyl]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)azaniumyl]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(2-oxo-2-phenothiazin-10-yl-ethyl)ammonio]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]ammonio]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(2-oxo-2-phenothiazin-10-ylethyl)azaniumyl]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(2-keto-2-phenothiazin-10-yl-ethyl)ammonio]ethyl]-dimethyl-ammonium Formula: C22H25N3O2S+2 MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C4=CC=CO4

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C4=CC=CO4

InChI

InChI=1S/C22H23N3O2S/c1-24(2)18(19-10-7-13-27-19)14-23-15-22(26)25-16-8-3-5-11-20(16)28-21-12-6-4-9-17(21)25/h3-13,18,23H,14-15H2,1-2H3/p+2/t18-/m1/s1