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

Systemtic Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-(4-chlorophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(3-bromophenyl)methylene]-2-(4-chlorophenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-(4-chlorophenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-(4-chlorophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(3-bromobenzylidene)-2-(4-chlorophenyl)imino-3-thiazolin-4-olate Formula: C16H9BrClN2OS- MolecularWeight: 392.67746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C2C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C\2/C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

InChI

InChI=1S/C16H10BrClN2OS/c17-11-3-1-2-10(8-11)9-14-15(21)20-16(22-14)19-13-6-4-12(18)5-7-13/h1-9H,(H,19,20,21)/p-1/b14-9-