3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-N,N-dimethyl-2-oxidanyl-propan-1-amine oxide

Systemtic Name: 3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-N,N-dimethyl-2-oxidanyl-propan-1-amine oxide Openeye Name: 3-(2-chloro-5-oxo-phenothiazin-10-yl)-2-hydroxy-N,N-dimethyl-propan-1-amine oxide CAS Name: 3-(2-chloro-5-oxo-10-phenothiazinyl)-2-hydroxy-N,N-dimethyl-1-propanamine oxide IUPAC Name: 3-(2-chloro-5-oxophenothiazin-10-yl)-2-hydroxy-N,N-dimethylpropan-1-amine oxide Traditional Name: 3-(2-chloro-5-keto-phenothiazin-10-yl)-2-hydroxy-N,N-dimethyl-propan-1-amine oxide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(CN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl)O)[O-]

Isomeric SMILES

C[N+](C)(CC(CN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl)O)[O-]

InChI

InChI=1S/C17H19ClN2O3S/c1-20(2,22)11-13(21)10-19-14-5-3-4-6-16(14)24(23)17-8-7-12(18)9-15(17)19/h3-9,13,21H,10-11H2,1-2H3