2,4-dimethyl-1,3-thiazole; 1H-1,2,3,4-tetrazol-1-ium; bromide

Systemtic Name: 2,4-dimethyl-1,3-thiazole; 1H-1,2,3,4-tetrazol-1-ium; bromide Openeye Name: 2,4-dimethylthiazole; 1H-tetrazol-1-ium; bromide CAS Name: 2,4-dimethylthiazole; 1H-tetrazol-1-ium; bromide IUPAC Name: 2,4-dimethyl-1,3-thiazole; 1H-tetrazol-1-ium; bromide Traditional Name: 2,4-dimethylthiazole; 1H-tetrazol-1-ium; bromide Formula: C6H10BrN5S MolecularWeight: 264.1461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C.C1=NN=N[NH2+]1.[Br-]

Isomeric SMILES

CC1=CSC(=N1)C.C1=NN=N[NH2+]1.[Br-]

InChI

InChI=1S/C5H7NS.CH2N4.BrH/c1-4-3-7-5(2)6-4;1-2-4-5-3-1;/h3H,1-2H3;1H,(H,2,3,4,5);1H