1-(2-chloranylphenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone dihydrochloride

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone dihydrochloride Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone dihydrochloride CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(4-methyl-1-piperazinyl)ethanone dihydrochloride IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone dihydrochloride Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methylpiperazino)ethanone dihydrochloride Formula: C19H22Cl3N3OS MolecularWeight: 446.82148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl.Cl

InChI

InChI=1S/C19H20ClN3OS.2ClH/c1-21-8-10-22(11-9-21)13-19(24)23-15-4-2-3-5-17(15)25-18-7-6-14(20)12-16(18)23;;/h2-7,12H,8-11,13H2,1H3;2*1H