(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CSC(=O)N1CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H16N2O4S2/c22-17(12-25-18(23)11-20-9-10-26-19(20)24)21-13-5-1-3-7-15(13)27-16-8-4-2-6-14(16)21/h1-8H,9-12H2