2-(3-methylpiperidin-1-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3-methylpiperidin-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3-methyl-1-piperidyl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3-methyl-1-piperidinyl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3-methylpiperidin-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3-methylpiperidino)-1-phenothiazin-10-yl-ethanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1CCCN(C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H22N2OS/c1-15-7-6-12-21(13-15)14-20(23)22-16-8-2-4-10-18(16)24-19-11-5-3-9-17(19)22/h2-5,8-11,15H,6-7,12-14H2,1H3