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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C19H14BrNO5S2 MolecularWeight: 480.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)Br)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)Br)O

InChI

InChI=1S/C19H14BrNO5S2/c1-2-24-15-5-10(12(20)8-13(15)22)6-17-18(23)21(19(27)28-17)11-3-4-14-16(7-11)26-9-25-14/h3-8,22H,2,9H2,1H3