1-[3-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[(2-oxo-2-phenothiazin-10-yl-ethyl)amino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[2-oxo-2-(10-phenothiazinyl)ethyl]amino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(2-oxo-2-phenothiazin-10-ylethyl)amino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[(2-keto-2-phenothiazin-10-yl-ethyl)amino]propyl]-2-pyrrolidone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N(C1)CCCNCC(=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