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

Systemtic Name: [4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-pyridin-2-yl-azanium bromide Openeye Name: [4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-(2-pyridyl)ammonium bromide CAS Name: [4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]-(2-pyridinyl)ammonium bromide IUPAC Name: [4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-pyridin-2-ylazanium bromide Traditional Name: [4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-(2-pyridyl)ammonium bromide Formula: C14H14BrN5OS2 MolecularWeight: 412.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)[NH2+]C3=CC=CC=N3.[Br-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)[NH2+]C3=CC=CC=N3.[Br-]

InChI

InChI=1S/C14H13N5OS2.BrH/c1-8-12(22-14(16-8)17-9(2)20)10-7-21-13(18-10)19-11-5-3-4-6-15-11;/h3-7H,1-2H3,(H,15,18,19)(H,16,17,20);1H