2-bromanyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)ethanone

Systemtic Name: 2-bromanyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)ethanone Openeye Name: 2-bromo-1-(4-methylthiadiazol-5-yl)ethanone CAS Name: 2-bromo-1-(4-methyl-5-thiadiazolyl)ethanone IUPAC Name: 2-bromo-1-(4-methylthiadiazol-5-yl)ethanone Traditional Name: 2-bromo-1-(4-methylthiadiazol-5-yl)ethanone Formula: C5H5BrN2OS MolecularWeight: 221.075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)CBr

Isomeric SMILES

CC1=C(SN=N1)C(=O)CBr

InChI

InChI=1S/C5H5BrN2OS/c1-3-5(4(9)2-6)10-8-7-3/h2H2,1H3