(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl)-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [2-oxo-2-(10-phenothiazinyl)ethyl]-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl)-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: (2-keto-2-phenothiazin-10-yl-ethyl)-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C21H24N3O2S+ MolecularWeight: 382.49916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC[NH2+]CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N(C1)CCC[NH2+]CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H23N3O2S/c25-20-11-5-13-23(20)14-6-12-22-15-21(26)24-16-7-1-3-9-18(16)27-19-10-4-2-8-17(19)24/h1-4,7-10,22H,5-6,11-15H2/p+1