2-(4-bromanylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C11H9BrN2O3S2 MolecularWeight: 361.23476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H9BrN2O3S2/c12-7-1-3-8(4-2-7)17-5-9(15)13-14-10(16)6-19-11(14)18/h1-4H,5-6H2,(H,13,15)