[4-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-yl]-phenyl-azanium bromide

Systemtic Name: [4-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-yl]-phenyl-azanium bromide Openeye Name: [4-[5-(4-nitrophenyl)-2-furyl]thiazol-2-yl]-phenyl-ammonium bromide CAS Name: [4-[5-(4-nitrophenyl)-2-furanyl]-2-thiazolyl]-phenylammonium bromide IUPAC Name: [4-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-yl]-phenylazanium bromide Traditional Name: [4-[5-(4-nitrophenyl)-2-furyl]thiazol-2-yl]-phenyl-ammonium bromide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]C2=NC(=CS2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]C2=NC(=CS2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C19H13N3O3S.BrH/c23-22(24)15-8-6-13(7-9-15)17-10-11-18(25-17)16-12-26-19(21-16)20-14-4-2-1-3-5-14;/h1-12H,(H,20,21);1H