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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[4-(4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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