1-(2-chloranylphenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one dihydrochloride

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one dihydrochloride Openeye Name: 1-(2-chlorophenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one dihydrochloride CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-propanone dihydrochloride IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one dihydrochloride Traditional Name: 1-(2-chlorophenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazino]propan-1-one dihydrochloride Formula: C21H26Cl3N3O2S MolecularWeight: 490.87404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl

InChI

InChI=1S/C21H24ClN3O2S.2ClH/c22-16-5-6-20-18(15-16)25(17-3-1-2-4-19(17)28-20)21(27)7-8-23-9-11-24(12-10-23)13-14-26;;/h1-6,15,26H,7-14H2;2*1H