1-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-3-(dimethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-3-(dimethylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-chloro-5-oxo-phenothiazin-10-yl)-3-(dimethylamino)propan-2-ol hydrochloride CAS Name: 1-(2-chloro-5-oxo-10-phenothiazinyl)-3-(dimethylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-chloro-5-oxophenothiazin-10-yl)-3-(dimethylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-chloro-5-keto-phenothiazin-10-yl)-3-(dimethylamino)propan-2-ol hydrochloride Formula: C17H20Cl2N2O2S MolecularWeight: 387.3239

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl)O.Cl

Isomeric SMILES

CN(C)CC(CN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C17H19ClN2O2S.ClH/c1-19(2)10-13(21)11-20-14-5-3-4-6-16(14)23(22)17-8-7-12(18)9-15(17)20;/h3-9,13,21H,10-11H2,1-2H3;1H