(5E)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one Formula: C19H16BrNO3S2 MolecularWeight: 450.36924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3Br)O)OC)SC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3Br)O)OC)/SC2=S)C

InChI

InChI=1S/C19H16BrNO3S2/c1-10-4-5-13(6-11(10)2)21-18(23)17(26-19(21)25)8-12-7-16(24-3)15(22)9-14(12)20/h4-9,22H,1-3H3/b17-8+