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

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-chloro-3-nitro-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-chloro-3-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-chloro-3-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-(4-chloro-3-nitro-benzylidene)-3-thiazolin-4-olate Formula: C16H8BrClN3O3S- MolecularWeight: 437.67502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2N=C(C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])S2)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N=C2N=C(/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/S2)[O-])Br

InChI

InChI=1S/C16H9BrClN3O3S/c17-10-2-4-11(5-3-10)19-16-20-15(22)14(25-16)8-9-1-6-12(18)13(7-9)21(23)24/h1-8H,(H,19,20,22)/p-1/b14-8-