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

Systemtic Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-methoxyphenyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-methoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(2-chlorophenyl)imino-5-p-anisylidene-3-thiazolin-4-olate Formula: C17H12ClN2O2S- MolecularWeight: 343.80738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=NC(=NC3=CC=CC=C3Cl)S2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=NC(=NC3=CC=CC=C3Cl)S2)[O-]

InChI

InChI=1S/C17H13ClN2O2S/c1-22-12-8-6-11(7-9-12)10-15-16(21)20-17(23-15)19-14-5-3-2-4-13(14)18/h2-10H,1H3,(H,19,20,21)/p-1/b15-10+