N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-N-methyl-nitrous amide

Systemtic Name: N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-N-methyl-nitrous amide Openeye Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-N-methyl-nitrous amide CAS Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-N-methylnitrous amide IUPAC Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-N-methylnitrous amide Traditional Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-N-methyl-nitrous amide Formula: C3H3BrN4OS MolecularWeight: 223.05112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)Br)N=O

Isomeric SMILES

CN(C1=NN=C(S1)Br)N=O

InChI

InChI=1S/C3H3BrN4OS/c1-8(7-9)3-6-5-2(4)10-3/h1H3