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

Systemtic Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-phenoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-phenoxyphenyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-phenoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-phenoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(2-chlorophenyl)imino-5-(4-phenoxybenzylidene)-3-thiazolin-4-olate Formula: C22H14ClN2O2S- MolecularWeight: 405.87676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C3C(=NC(=NC4=CC=CC=C4Cl)S3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/3\C(=NC(=NC4=CC=CC=C4Cl)S3)[O-]

InChI

InChI=1S/C22H15ClN2O2S/c23-18-8-4-5-9-19(18)24-22-25-21(26)20(28-22)14-15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-14H,(H,24,25,26)/p-1/b20-14+