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

Systemtic Name: (4-chlorophenyl)-[1-[2-(2-methylsulfanylphenothiazin-10-yl)ethyl]piperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[2-(2-methylsulfanylphenothiazin-10-yl)ethyl]-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[2-[2-(methylthio)-10-phenothiazinyl]ethyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[2-(2-methylsulfanylphenothiazin-10-yl)ethyl]piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[2-[2-(methylthio)phenothiazin-10-yl]ethyl]-4-piperidyl]methanone Formula: C27H27ClN2OS2 MolecularWeight: 495.09908

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCN4CCC(CC4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCN4CCC(CC4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN2OS2/c1-32-22-10-11-26-24(18-22)30(23-4-2-3-5-25(23)33-26)17-16-29-14-12-20(13-15-29)27(31)19-6-8-21(28)9-7-19/h2-11,18,20H,12-17H2,1H3