1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)pyrrolidine-2,5-dione Openeye Name: 1-(2-oxo-2-phenothiazin-10-yl-ethyl)pyrrolidine-2,5-dione CAS Name: 1-[2-oxo-2-(10-phenothiazinyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-(2-oxo-2-phenothiazin-10-ylethyl)pyrrolidine-2,5-dione Traditional Name: 1-(2-keto-2-phenothiazin-10-yl-ethyl)pyrrolidine-2,5-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c21-16-9-10-17(22)19(16)11-18(23)20-12-5-1-3-7-14(12)24-15-8-4-2-6-13(15)20/h1-8H,9-11H2