3-(4-bromophenyl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-bromophenyl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(4-bromophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-bromophenyl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-bromophenyl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-ethoxy-benzylidene)-3-(4-bromophenyl)-2-thioxo-thiazolidin-4-one Formula: C21H18BrNO3S2 MolecularWeight: 476.40652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br)OCC=C

InChI

InChI=1S/C21H18BrNO3S2/c1-3-11-26-17-10-5-14(12-18(17)25-4-2)13-19-20(24)23(21(27)28-19)16-8-6-15(22)7-9-16/h3,5-10,12-13H,1,4,11H2,2H3