2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenylethanone hydrobromide IUPAC Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenylethanone hydrobromide Traditional Name: 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanone hydrobromide Formula: C11H12BrN3OS MolecularWeight: 314.20148

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)CC(=O)C2=CC=CC=C2.Br

Isomeric SMILES

CNC1=NN=C(S1)CC(=O)C2=CC=CC=C2.Br

InChI

InChI=1S/C11H11N3OS.BrH/c1-12-11-14-13-10(16-11)7-9(15)8-5-3-2-4-6-8;/h2-6H,7H2,1H3,(H,12,14);1H