(2S)-1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: (2S)-1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: (2S)-1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-yl-propan-2-ol CAS Name: (2S)-1-(4-methyl-1-piperazinyl)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: (2S)-1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: (2S)-1-(4-methylpiperazino)-3-phenothiazin-10-yl-propan-2-ol Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

CN1CCN(CC1)C[C@@H](CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C20H25N3OS/c1-21-10-12-22(13-11-21)14-16(24)15-23-17-6-2-4-8-19(17)25-20-9-5-3-7-18(20)23/h2-9,16,24H,10-15H2,1H3/t16-/m0/s1