1-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]piperidin-4-ol Openeye Name: 1-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propyl]piperidin-4-ol CAS Name: 1-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propyl]-4-piperidinol IUPAC Name: 1-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propyl]piperidin-4-ol Traditional Name: 1-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl]piperidin-4-ol Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN4CCC(CC4)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN4CCC(CC4)O)C

InChI

InChI=1S/C22H28N2O2S/c1-16-8-9-21-22(17(16)2)24(19-6-3-4-7-20(19)27(21)26)13-5-12-23-14-10-18(25)11-15-23/h3-4,6-9,18,25H,5,10-15H2,1-2H3