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

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-nitrophenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-(4-nitrobenzylidene)-3-thiazolin-4-olate Formula: C16H9BrN3O3S- MolecularWeight: 403.22996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O3S/c17-11-3-5-12(6-4-11)18-16-19-15(21)14(24-16)9-10-1-7-13(8-2-10)20(22)23/h1-9H,(H,18,19,21)/p-1/b14-9-