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

Systemtic Name: 1-[3-[1,2-dimethyl-5,5-bis(oxidanylidene)phenothiazin-10-yl]propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-(1,2-dimethyl-5,5-dioxo-phenothiazin-10-yl)propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-(1,2-dimethyl-5,5-dioxo-10-phenothiazinyl)propyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-(1,2-dimethyl-5,5-dioxophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-(5,5-diketo-1,2-dimethyl-phenothiazin-10-yl)propyl]-4-phenyl-piperidin-4-ol Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)(=O)C3=CC=CC=C3N2CCCN4CCC(CC4)(C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)(=O)C3=CC=CC=C3N2CCCN4CCC(CC4)(C5=CC=CC=C5)O)C

InChI

InChI=1S/C28H32N2O3S/c1-21-13-14-26-27(22(21)2)30(24-11-6-7-12-25(24)34(26,32)33)18-8-17-29-19-15-28(31,16-20-29)23-9-4-3-5-10-23/h3-7,9-14,31H,8,15-20H2,1-2H3