(5Z)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2-(2-chlorophenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-chlorophenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-2-(2-chlorophenyl)imino-3-thiazolin-4-olate Formula: C21H17BrClN2O3S- MolecularWeight: 492.79328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=NC(=NC3=CC=CC=C3Cl)S2)[O-])Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=NC(=NC3=CC=CC=C3Cl)S2)[O-])Br)OCC=C

InChI

InChI=1S/C21H18BrClN2O3S/c1-3-9-28-19-14(22)10-13(11-17(19)27-4-2)12-18-20(26)25-21(29-18)24-16-8-6-5-7-15(16)23/h3,5-8,10-12H,1,4,9H2,2H3,(H,24,25,26)/p-1/b18-12-