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

Systemtic Name: (5Z)-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-2-(3-chlorophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(5-bromo-2-ethoxy-phenyl)methylene]-2-(3-chlorophenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-2-(3-chlorophenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-2-(3-chlorophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(5-bromo-2-ethoxy-benzylidene)-2-(3-chlorophenyl)imino-3-thiazolin-4-olate Formula: C18H13BrClN2O2S- MolecularWeight: 436.73002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O2S/c1-2-24-15-7-6-12(19)8-11(15)9-16-17(23)22-18(25-16)21-14-5-3-4-13(20)10-14/h3-10H,2H2,1H3,(H,21,22,23)/p-1/b16-9-