2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H14BrN3O3S2 MolecularWeight: 464.35606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C18H14BrN3O3S2/c1-25-16-7-6-13(9-20-16)21-15(23)10-22-17(24)14(27-18(22)26)8-11-2-4-12(19)5-3-11/h2-9H,10H2,1H3,(H,21,23)/b14-8-