(2-azido-5-bromanyl-2,3-dihydro-1-benzothiophen-6-yl) ethanoate

Systemtic Name: (2-azido-5-bromanyl-2,3-dihydro-1-benzothiophen-6-yl) ethanoate Openeye Name: (2-azido-5-bromo-2,3-dihydrobenzothiophen-6-yl) acetate CAS Name: acetic acid (2-azido-5-bromo-2,3-dihydro-1-benzothiophen-6-yl) ester IUPAC Name: (2-azido-5-bromo-2,3-dihydro-1-benzothiophen-6-yl) acetate Traditional Name: acetic acid (2-azido-5-bromo-2,3-dihydrobenzothiophen-6-yl) ester Formula: C10H8BrN3O2S MolecularWeight: 314.15842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CC(SC2=C1)N=[N+]=[N-])Br

Isomeric SMILES

CC(=O)OC1=C(C=C2CC(SC2=C1)N=[N+]=[N-])Br

InChI

InChI=1S/C10H8BrN3O2S/c1-5(15)16-8-4-9-6(2-7(8)11)3-10(17-9)13-14-12/h2,4,10H,3H2,1H3