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

Systemtic Name: (5E)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(5-bromo-2-hydroxy-phenyl)methylene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-2-hydroxy-benzylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C18H14BrNO3S2 MolecularWeight: 436.34266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)Br)O)/SC2=S

InChI

InChI=1S/C18H14BrNO3S2/c1-2-23-14-6-4-13(5-7-14)20-17(22)16(25-18(20)24)10-11-9-12(19)3-8-15(11)21/h3-10,21H,2H2,1H3/b16-10+