1-(2-azanylidene-5-methyl-1,3,4-thiadiazol-3-yl)propan-2-one bromide

Systemtic Name: 1-(2-azanylidene-5-methyl-1,3,4-thiadiazol-3-yl)propan-2-one bromide Openeye Name: 1-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)propan-2-one bromide CAS Name: 1-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)-2-propanone bromide IUPAC Name: 1-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)propan-2-one bromide Traditional Name: 1-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)acetone bromide Formula: C6H9BrN3OS- MolecularWeight: 251.12416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)S1)CC(=O)C.[Br-]

Isomeric SMILES

CC1=NN(C(=N)S1)CC(=O)C.[Br-]

InChI

InChI=1S/C6H9N3OS.BrH/c1-4(10)3-9-6(7)11-5(2)8-9;/h7H,3H2,1-2H3;1H/p-1