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

Systemtic Name: 2-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[4-(2-oxo-2-phenothiazin-10-yl-ethyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[4-[2-oxo-2-(10-phenothiazinyl)ethyl]-1-piperazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[4-(2-oxo-2-phenothiazin-10-ylethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[4-(2-keto-2-phenothiazin-10-yl-ethyl)piperazino]-1-phenothiazin-10-yl-ethanone Formula: C32H28N4O2S2 MolecularWeight: 564.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)CC(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)CC(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C32H28N4O2S2/c37-31(35-23-9-1-5-13-27(23)39-28-14-6-2-10-24(28)35)21-33-17-19-34(20-18-33)22-32(38)36-25-11-3-7-15-29(25)40-30-16-8-4-12-26(30)36/h1-16H,17-22H2