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

Systemtic Name: 2-[(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C15H13BrNO5S2- MolecularWeight: 431.30142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])OC

InChI

InChI=1S/C15H14BrNO5S2/c1-3-22-13-9(16)4-8(5-10(13)21-2)6-11-14(20)17(7-12(18)19)15(23)24-11/h4-6H,3,7H2,1-2H3,(H,18,19)/p-1/b11-6-