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

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-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=C(C=C3)Cl)S2)[O-]

Isomeric SMILES

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

InChI

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