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

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-1-(4-chlorophenyl)ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)ethanone hydrobromide Formula: C12H13BrClN3OS MolecularWeight: 362.67312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3OS.BrH/c1-2-11-15-16(12(14)18-11)7-10(17)8-3-5-9(13)6-4-8;/h3-6,14H,2,7H2,1H3;1H