[(E)-(4-bromophenyl)methylideneamino]-(4-carboxy-1,3-thiazol-2-yl)azanium bromide

Systemtic Name: [(E)-(4-bromophenyl)methylideneamino]-(4-carboxy-1,3-thiazol-2-yl)azanium bromide Openeye Name: [(E)-(4-bromophenyl)methyleneamino]-(4-carboxythiazol-2-yl)ammonium bromide CAS Name: [(E)-(4-bromophenyl)methylideneamino]-(4-carboxy-2-thiazolyl)ammonium bromide IUPAC Name: [(E)-(4-bromophenyl)methylideneamino]-(4-carboxy-1,3-thiazol-2-yl)azanium bromide Traditional Name: [(E)-(4-bromobenzylidene)amino]-(4-carboxythiazol-2-yl)ammonium bromide Formula: C11H9Br2N3O2S MolecularWeight: 407.08106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=N[NH2+]C2=NC(=CS2)C(=O)O)Br.[Br-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/[NH2+]C2=NC(=CS2)C(=O)O)Br.[Br-]

InChI

InChI=1S/C11H8BrN3O2S.BrH/c12-8-3-1-7(2-4-8)5-13-15-11-14-9(6-18-11)10(16)17;/h1-6H,(H,14,15)(H,16,17);1H/b13-5+;