(5E)-2-azanyl-5-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanyl-phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanyl-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[(2,3-dibromo-5-ethoxy-6-hydroxy-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-(2,3-dibromo-5-ethoxy-6-hydroxy-benzylidene)-2-thiazolin-4-one Formula: C12H10Br2N2O3S MolecularWeight: 422.0924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1O)C=C2C(=O)N=C(S2)N)Br)Br

Isomeric SMILES

CCOC1=CC(=C(C(=C1O)/C=C/2\C(=O)N=C(S2)N)Br)Br

InChI

InChI=1S/C12H10Br2N2O3S/c1-2-19-7-4-6(13)9(14)5(10(7)17)3-8-11(18)16-12(15)20-8/h3-4,17H,2H2,1H3,(H2,15,16,18)/b8-3+