1-[4-(2-oxidanyl-3-phenothiazin-10-yl-propyl)piperazin-1-yl]-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-[4-(2-oxidanyl-3-phenothiazin-10-yl-propyl)piperazin-1-yl]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-[4-(2-hydroxy-3-phenothiazin-10-yl-propyl)piperazin-1-yl]-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(10-phenothiazinyl)propyl]-1-piperazinyl]-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-[4-(2-hydroxy-3-phenothiazin-10-ylpropyl)piperazin-1-yl]-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-[4-(2-hydroxy-3-phenothiazin-10-yl-propyl)piperazino]-3-phenothiazin-10-yl-propan-2-ol Formula: C34H36N4O2S2 MolecularWeight: 596.80524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)CC(CN5C6=CC=CC=C6SC7=CC=CC=C75)O

Isomeric SMILES

C1CN(CCN1CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)CC(CN5C6=CC=CC=C6SC7=CC=CC=C75)O

InChI

InChI=1S/C34H36N4O2S2/c39-25(23-37-27-9-1-5-13-31(27)41-32-14-6-2-10-28(32)37)21-35-17-19-36(20-18-35)22-26(40)24-38-29-11-3-7-15-33(29)42-34-16-8-4-12-30(34)38/h1-16,25-26,39-40H,17-24H2