3-(7-bromanyl-1,3-benzodioxol-5-yl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(7-bromanyl-1,3-benzodioxol-5-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(7-bromo-1,3-benzodioxol-5-yl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(7-bromo-1,3-benzodioxol-5-yl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(7-bromo-1,3-benzodioxol-5-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(7-bromo-1,3-benzodioxol-5-yl)-1,2,4-thiadiazol-5-yl]amine Formula: C9H6BrN3O2S MolecularWeight: 300.13184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C3=NSC(=N3)N)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C3=NSC(=N3)N)Br

InChI

InChI=1S/C9H6BrN3O2S/c10-5-1-4(8-12-9(11)16-13-8)2-6-7(5)15-3-14-6/h1-2H,3H2,(H2,11,12,13)