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

Systemtic Name: (2-azido-2,3-dihydro-1-benzothiophen-6-yl) ethanoate Openeye Name: (2-azido-2,3-dihydrobenzothiophen-6-yl) acetate CAS Name: acetic acid (2-azido-2,3-dihydro-1-benzothiophen-6-yl) ester IUPAC Name: (2-azido-2,3-dihydro-1-benzothiophen-6-yl) acetate Traditional Name: acetic acid (2-azido-2,3-dihydrobenzothiophen-6-yl) ester Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(S2)N=[N+]=[N-])C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC(S2)N=[N+]=[N-])C=C1

InChI

InChI=1S/C10H9N3O2S/c1-6(14)15-8-3-2-7-4-10(12-13-11)16-9(7)5-8/h2-3,5,10H,4H2,1H3