(5E)-2-(2-chlorophenyl)imino-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-ethoxyphenyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-ethoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(2-chlorophenyl)imino-5-(4-ethoxybenzylidene)-3-thiazolin-4-olate Formula: C18H14ClN2O2S- MolecularWeight: 357.83396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-2-23-13-9-7-12(8-10-13)11-16-17(22)21-18(24-16)20-15-6-4-3-5-14(15)19/h3-11H,2H2,1H3,(H,20,21,22)/p-1/b16-11+