1-[2-(azidomethyl)thiophen-3-yl]ethanone

Systemtic Name: 1-[2-(azidomethyl)thiophen-3-yl]ethanone Openeye Name: 1-[2-(azidomethyl)-3-thienyl]ethanone CAS Name: 1-[2-(azidomethyl)-3-thiophenyl]ethanone IUPAC Name: 1-[2-(azidomethyl)thiophen-3-yl]ethanone Traditional Name: 1-[2-(azidomethyl)-3-thienyl]ethanone Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC=C1)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=C(SC=C1)CN=[N+]=[N-]

InChI

InChI=1S/C7H7N3OS/c1-5(11)6-2-3-12-7(6)4-9-10-8/h2-3H,4H2,1H3