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

Systemtic Name: (4-carboxy-1,3-thiazol-2-yl)-[(E)-(4-methoxyphenyl)methylideneamino]azanium bromide Openeye Name: (4-carboxythiazol-2-yl)-[(E)-(4-methoxyphenyl)methyleneamino]ammonium bromide CAS Name: (4-carboxy-2-thiazolyl)-[(E)-(4-methoxyphenyl)methylideneamino]ammonium bromide IUPAC Name: (4-carboxy-1,3-thiazol-2-yl)-[(E)-(4-methoxyphenyl)methylideneamino]azanium bromide Traditional Name: (4-carboxythiazol-2-yl)-[(E)-p-anisylideneamino]ammonium bromide Formula: C12H12BrN3O3S MolecularWeight: 358.21098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[NH2+]C2=NC(=CS2)C(=O)O.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/[NH2+]C2=NC(=CS2)C(=O)O.[Br-]

InChI

InChI=1S/C12H11N3O3S.BrH/c1-18-9-4-2-8(3-5-9)6-13-15-12-14-10(7-19-12)11(16)17;/h2-7H,1H3,(H,14,15)(H,16,17);1H/b13-6+;