1-(3-azidothiophen-2-yl)ethanone

Systemtic Name: 1-(3-azidothiophen-2-yl)ethanone Openeye Name: 1-(3-azido-2-thienyl)ethanone CAS Name: 1-(3-azido-2-thiophenyl)ethanone IUPAC Name: 1-(3-azidothiophen-2-yl)ethanone Traditional Name: 1-(3-azido-2-thienyl)ethanone Formula: C6H5N3OS MolecularWeight: 167.1884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=C(C=CS1)N=[N+]=[N-]

InChI

InChI=1S/C6H5N3OS/c1-4(10)6-5(8-9-7)2-3-11-6/h2-3H,1H3