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

Systemtic Name: 3-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-thiadiazol-5-yl]amine Formula: C10H8BrN3O2S MolecularWeight: 314.15842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)C3=NSC(=N3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)C3=NSC(=N3)N

InChI

InChI=1S/C10H8BrN3O2S/c11-6-3-5(9-13-10(12)17-14-9)4-7-8(6)16-2-1-15-7/h3-4H,1-2H2,(H2,12,13,14)