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

Systemtic Name: (5E)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-cyclopentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-3-cyclopentyl-2-thioxo-thiazolidin-4-one Formula: C20H22BrNO3S2 MolecularWeight: 468.42758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCC3)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3CCCC3)Br)OCC=C

InChI

InChI=1S/C20H22BrNO3S2/c1-3-9-25-18-15(21)10-13(11-16(18)24-4-2)12-17-19(23)22(20(26)27-17)14-7-5-6-8-14/h3,10-12,14H,1,4-9H2,2H3/b17-12+