(5E)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-bromophenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-bromophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-2-(4-bromophenyl)imino-thiazol-4-olate CAS Name: (5E)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(4-bromophenyl)imino-4-thiazololate IUPAC Name: (5E)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(4-bromophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-2-(4-bromophenyl)imino-3-thiazolin-4-olate Formula: C19H15Br2N2O3S- MolecularWeight: 511.207

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-])Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-])Br)OC

InChI

InChI=1S/C19H16Br2N2O3S/c1-3-26-15-9-11(8-14(21)17(15)25-2)10-16-18(24)23-19(27-16)22-13-6-4-12(20)5-7-13/h4-10H,3H2,1-2H3,(H,22,23,24)/p-1/b16-10+