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

Systemtic Name: 5-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3,5-dibromo-4-ethoxy-phenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3,5-dibromo-4-ethoxy-benzylidene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C18H13Br2NO2S2 MolecularWeight: 499.23932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H13Br2NO2S2/c1-2-23-16-13(19)8-11(9-14(16)20)10-15-17(22)21(18(24)25-15)12-6-4-3-5-7-12/h3-10H,2H2,1H3