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

Systemtic Name: 2-[2-oxidanylidene-2-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethoxy]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-[2-oxo-2-(2-thioxothiazolidin-3-yl)ethoxy]-1-(2-thioxothiazolidin-3-yl)ethanone CAS Name: 2-[2-oxo-2-(2-sulfanylidene-3-thiazolidinyl)ethoxy]-1-(2-sulfanylidene-3-thiazolidinyl)ethanone IUPAC Name: 2-[2-oxo-2-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethoxy]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-[2-keto-2-(2-thioxothiazolidin-3-yl)ethoxy]-1-(2-thioxothiazolidin-3-yl)ethanone Formula: C10H12N2O3S4 MolecularWeight: 336.47388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S4/c13-7(11-1-3-18-9(11)16)5-15-6-8(14)12-2-4-19-10(12)17/h1-6H2