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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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