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

Systemtic Name: (5E)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(2-chlorophenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(2-chlorobenzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C16H10ClN2OS- MolecularWeight: 313.7814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=CC=C3Cl)S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C\C3=CC=CC=C3Cl)/S2)[O-]

InChI

InChI=1S/C16H11ClN2OS/c17-13-9-5-4-6-11(13)10-14-15(20)19-16(21-14)18-12-7-2-1-3-8-12/h1-10H,(H,18,19,20)/p-1/b14-10+