1-(2-chloranylphenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(2-chlorophenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-(2-chlorophenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazino]propan-2-ol hydrochloride Formula: C21H27Cl2N3O2S MolecularWeight: 456.42898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)CC(CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O.Cl

Isomeric SMILES

C1CN(CCN1CCO)CC(CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O.Cl

InChI

InChI=1S/C21H26ClN3O2S.ClH/c22-16-5-6-21-19(13-16)25(18-3-1-2-4-20(18)28-21)15-17(27)14-24-9-7-23(8-10-24)11-12-26;/h1-6,13,17,26-27H,7-12,14-15H2;1H