(4-chlorophenyl)-[1-[3-(2-methylsulfanylphenothiazin-10-yl)propyl]piperidin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[3-(2-methylsulfanylphenothiazin-10-yl)propyl]piperidin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[3-(2-methylsulfanylphenothiazin-10-yl)propyl]-2-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[3-[2-(methylthio)-10-phenothiazinyl]propyl]-2-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[3-(2-methylsulfanylphenothiazin-10-yl)propyl]piperidin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[3-[2-(methylthio)phenothiazin-10-yl]propyl]-2-piperidyl]methanone Formula: C28H29ClN2OS2 MolecularWeight: 509.12566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCCCC4C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCCCC4C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H29ClN2OS2/c1-33-22-14-15-27-25(19-22)31(23-7-2-3-9-26(23)34-27)18-6-17-30-16-5-4-8-24(30)28(32)20-10-12-21(29)13-11-20/h2-3,7,9-15,19,24H,4-6,8,16-18H2,1H3