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

Systemtic Name: [4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-(4-sulfamoylphenyl)azanium bromide Openeye Name: [4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-(4-sulfamoylphenyl)ammonium bromide CAS Name: [4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]-(4-sulfamoylphenyl)ammonium bromide IUPAC Name: [4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-(4-sulfamoylphenyl)azanium bromide Traditional Name: [4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-(4-sulfamoylphenyl)ammonium bromide Formula: C15H16BrN5O3S3 MolecularWeight: 490.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3S3.BrH/c1-8-13(25-15(17-8)18-9(2)21)12-7-24-14(20-12)19-10-3-5-11(6-4-10)26(16,22)23;/h3-7H,1-2H3,(H,19,20)(H2,16,22,23)(H,17,18,21);1H