(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[2-oxo-2-(10-phenothiazinyl)ethyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-(2-oxo-2-phenothiazin-10-ylethyl)azanium Traditional Name: (2-keto-2-phenothiazin-10-yl-ethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H21N2O2S+ MolecularWeight: 341.44724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H20N2O2S/c22-19(13-20-12-14-6-5-11-23-14)21-15-7-1-3-9-17(15)24-18-10-4-2-8-16(18)21/h1-4,7-10,14,20H,5-6,11-13H2/p+1/t14-/m1/s1