2-(4-bromanylphenoxy)-N-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl)acetamide Formula: C19H15BrN2O4S2 MolecularWeight: 479.3674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O4S2/c1-25-15-5-3-2-4-12(15)10-16-18(24)22(19(27)28-16)21-17(23)11-26-14-8-6-13(20)7-9-14/h2-10H,11H2,1H3,(H,21,23)