N-[(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-benzamide Openeye Name: N-[(5E)-5-[(4-bromo-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide CAS Name: N-[(5E)-5-[(4-bromo-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methoxybenzamide IUPAC Name: N-[(5E)-5-[(4-bromothiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxybenzamide Traditional Name: N-[(5E)-5-[(4-bromo-2-thienyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide Formula: C16H11BrN2O3S3 MolecularWeight: 455.36914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C(=O)C(=CC3=CC(=CS3)Br)SC2=S

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C(=O)/C(=C\C3=CC(=CS3)Br)/SC2=S

InChI

InChI=1S/C16H11BrN2O3S3/c1-22-11-4-2-3-9(5-11)14(20)18-19-15(21)13(25-16(19)23)7-12-6-10(17)8-24-12/h2-8H,1H3,(H,18,20)/b13-7+