(5E)-5-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(3,5-dibromo-4-hydroxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C19H14Br2N2O2S MolecularWeight: 494.19966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)O)Br)SC1=NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Br)O)Br)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H14Br2N2O2S/c1-2-8-23-18(25)16(11-12-9-14(20)17(24)15(21)10-12)26-19(23)22-13-6-4-3-5-7-13/h2-7,9-11,24H,1,8H2/b16-11+,22-19?