(5E)-5-[(2,4-dichlorophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(2,4-dichlorophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(2,4-dichlorophenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(2,4-dichlorophenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(2,4-dichlorophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(2,4-dichlorobenzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C16H9Cl2N2OS- MolecularWeight: 348.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=C(C=C(C=C3)Cl)Cl)S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C\C3=C(C=C(C=C3)Cl)Cl)/S2)[O-]

InChI

InChI=1S/C16H10Cl2N2OS/c17-11-7-6-10(13(18)9-11)8-14-15(21)20-16(22-14)19-12-4-2-1-3-5-12/h1-9H,(H,19,20,21)/p-1/b14-8+