3-[(5Z)-5-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C17H18BrNO5S2 MolecularWeight: 460.36252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)CCC(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)O)OC

InChI

InChI=1S/C17H18BrNO5S2/c1-9(2)24-15-11(18)6-10(7-12(15)23-3)8-13-16(22)19(17(25)26-13)5-4-14(20)21/h6-9H,4-5H2,1-3H3,(H,20,21)/b13-8-