(5E)-2-(4-bromophenyl)imino-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(4-bromophenyl)imino-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(4-bromophenyl)imino-thiazol-4-olate CAS Name: (5E)-2-(4-bromophenyl)imino-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-bromophenyl)imino-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-(4-bromophenyl)imino-3-thiazolin-4-olate Formula: C20H15BrClN2O3S- MolecularWeight: 478.7667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-])Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-])Cl)OCC=C

InChI

InChI=1S/C20H16BrClN2O3S/c1-3-8-27-18-15(22)9-12(10-16(18)26-2)11-17-19(25)24-20(28-17)23-14-6-4-13(21)5-7-14/h3-7,9-11H,1,8H2,2H3,(H,23,24,25)/p-1/b17-11+