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

Systemtic Name: N-(5-bromanyl-1,3,4-thiadiazol-2-yl)nitrous amide Openeye Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)nitrous amide CAS Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)nitrous amide IUPAC Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)nitrous amide Traditional Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)nitrous amide Formula: C2HBrN4OS MolecularWeight: 209.02454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2HBrN4OS/c3-1-4-5-2(9-1)6-7-8/h(H,5,6,8)