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

Systemtic Name: 1-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-3-(dimethylamino)propan-1-one hydrochloride Openeye Name: 1-(2-chloro-5-oxo-phenothiazin-10-yl)-3-(dimethylamino)propan-1-one hydrochloride CAS Name: 1-(2-chloro-5-oxo-10-phenothiazinyl)-3-(dimethylamino)-1-propanone hydrochloride IUPAC Name: 1-(2-chloro-5-oxophenothiazin-10-yl)-3-(dimethylamino)propan-1-one hydrochloride Traditional Name: 1-(2-chloro-5-keto-phenothiazin-10-yl)-3-(dimethylamino)propan-1-one hydrochloride Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)N1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl.Cl

Isomeric SMILES

CN(C)CCC(=O)N1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl.Cl

InChI

InChI=1S/C17H17ClN2O2S.ClH/c1-19(2)10-9-17(21)20-13-5-3-4-6-15(13)23(22)16-8-7-12(18)11-14(16)20;/h3-8,11H,9-10H2,1-2H3;1H