2-[2-[2-oxidanylidene-2-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethoxy]ethoxy]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-[2-[2-oxidanylidene-2-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethoxy]ethoxy]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-[2-[2-oxo-2-(2-thioxothiazolidin-3-yl)ethoxy]ethoxy]-1-(2-thioxothiazolidin-3-yl)ethanone CAS Name: 2-[2-[2-oxo-2-(2-sulfanylidene-3-thiazolidinyl)ethoxy]ethoxy]-1-(2-sulfanylidene-3-thiazolidinyl)ethanone IUPAC Name: 2-[2-[2-oxo-2-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethoxy]ethoxy]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-[2-[2-keto-2-(2-thioxothiazolidin-3-yl)ethoxy]ethoxy]-1-(2-thioxothiazolidin-3-yl)ethanone Formula: C12H16N2O4S4 MolecularWeight: 380.52644

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=S)N1C(=O)COCCOCC(=O)N2CCSC2=S

Isomeric SMILES

C1CSC(=S)N1C(=O)COCCOCC(=O)N2CCSC2=S

InChI

InChI=1S/C12H16N2O4S4/c15-9(13-1-5-21-11(13)19)7-17-3-4-18-8-10(16)14-2-6-22-12(14)20/h1-8H2