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(5E)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C22H20BrNO3S2
MolecularWeight: 490.4331
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)OCC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CC=C)Br)OCC3=CC=CC=C3


InChI

InChI=1S/C22H20BrNO3S2/c1-3-10-24-21(25)19(29-22(24)28)13-16-11-17(23)20(18(12-16)26-4-2)27-14-15-8-6-5-7-9-15/h3,5-9,11-13H,1,4,10,14H2,2H3/b19-13+


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