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

Systemtic Name: methyl 2-[(5Z)-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: methyl 2-[(5Z)-5-[(5-bromo-2-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 2-[(5Z)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 2-[(5Z)-5-(5-bromo-2-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester Formula: C16H16BrNO4S2 MolecularWeight: 430.33654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)C(C)C(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=S)S2)C(C)C(=O)OC

InChI

InChI=1S/C16H16BrNO4S2/c1-4-22-12-6-5-11(17)7-10(12)8-13-14(19)18(16(23)24-13)9(2)15(20)21-3/h5-9H,4H2,1-3H3/b13-8-