2-(2-chloranylphenoxy)-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]acetamide Formula: C13H13ClN2O3S2 MolecularWeight: 344.83692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)CCNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1C(=O)N(C(=S)S1)CCNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN2O3S2/c14-9-3-1-2-4-10(9)19-7-11(17)15-5-6-16-12(18)8-21-13(16)20/h1-4H,5-8H2,(H,15,17)