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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(2-oxo-2-phenothiazin-10-yl-ethyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(2-oxo-2-phenothiazin-10-ylethyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(2-keto-2-phenothiazin-10-yl-ethyl)amino]ethyl]-dimethyl-ammonium Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)[C@H](CNCC(=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+1/t18-/m1/s1