(2S)-3-(2-methoxy-5-oxidanylidene-phenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine

Systemtic Name: (2S)-3-(2-methoxy-5-oxidanylidene-phenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine Openeye Name: (2S)-3-(2-methoxy-5-oxo-phenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine CAS Name: (2S)-3-(2-methoxy-5-oxo-10-phenothiazinyl)-N,N,2-trimethyl-1-propanamine IUPAC Name: (2S)-3-(2-methoxy-5-oxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine Traditional Name: [(2S)-3-(5-keto-2-methoxy-phenothiazin-10-yl)-2-methyl-propyl]-dimethyl-amine Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)OC)CN(C)C

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)OC)CN(C)C

InChI

InChI=1S/C19H24N2O2S/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)24(22)19-10-9-15(23-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-,24?/m0/s1