(5Z)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one Formula: C19H22BrNO3S2 MolecularWeight: 456.41688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)Br)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC3CCCC3)Br)O

InChI

InChI=1S/C19H22BrNO3S2/c1-2-24-16-9-13(14(20)11-15(16)22)10-17-18(23)21(19(25)26-17)8-7-12-5-3-4-6-12/h9-12,22H,2-8H2,1H3/b17-10-