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

Systemtic Name: [4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenyl-azanium bromide Openeye Name: [4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-phenyl-ammonium bromide CAS Name: [4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]-phenylammonium bromide IUPAC Name: [4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenylazanium bromide Traditional Name: [4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-phenyl-ammonium bromide Formula: C15H15BrN4OS2 MolecularWeight: 411.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)[NH2+]C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)[NH2+]C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C15H14N4OS2.BrH/c1-9-13(22-15(16-9)17-10(2)20)12-8-21-14(19-12)18-11-6-4-3-5-7-11;/h3-8H,1-2H3,(H,18,19)(H,16,17,20);1H