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

Systemtic Name: N-[(5E)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C20H17BrN2O4S2 MolecularWeight: 493.39398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H17BrN2O4S2/c1-3-27-17-14(21)9-12(10-15(17)26-2)11-16-19(25)23(20(28)29-16)22-18(24)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,22,24)/b16-11+