1-(2-benzo[c][1,2]benzothiazin-6-yl-2-oxidanylidene-ethyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(2-benzo[c][1,2]benzothiazin-6-yl-2-oxidanylidene-ethyl)pyrrolidine-2,5-dione Openeye Name: 1-(2-benzo[c][1,2]benzothiazin-6-yl-2-oxo-ethyl)pyrrolidine-2,5-dione CAS Name: 1-[2-(6-benzo[c][1,2]benzothiazinyl)-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-(2-benzo[c][1,2]benzothiazin-6-yl-2-oxoethyl)pyrrolidine-2,5-dione Traditional Name: 1-(2-benzo[c][1,2]benzothiazin-6-yl-2-keto-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=C3C4=CC=CC=C4S2

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)N2C3=CC=CC=C3C4=CC=CC=C4S2

InChI

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