2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1-phenothiazin-10-yl-ethanone Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H22ClN3OS/c25-18-6-5-7-19(16-18)27-14-12-26(13-15-27)17-24(29)28-20-8-1-3-10-22(20)30-23-11-4-2-9-21(23)28/h1-11,16H,12-15,17H2