2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-1-(p-tolyl)ethanone hydrobromide Formula: C13H16BrN3OS MolecularWeight: 342.25464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)C2=CC=C(C=C2)C.Br

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)C2=CC=C(C=C2)C.Br

InChI

InChI=1S/C13H15N3OS.BrH/c1-3-12-15-16(13(14)18-12)8-11(17)10-6-4-9(2)5-7-10;/h4-7,14H,3,8H2,1-2H3;1H