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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]acetamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)CCNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1C(=O)N(C(=S)S1)CCNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C14H13N3O3S2/c15-7-10-3-1-2-4-11(10)20-8-12(18)16-5-6-17-13(19)9-22-14(17)21/h1-4H,5-6,8-9H2,(H,16,18)