1-[1-(2-carbonazidoylthiophen-3-yl)pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-(2-carbonazidoylthiophen-3-yl)pyrrol-2-yl]ethanone Openeye Name: 3-(2-acetylpyrrol-1-yl)thiophene-2-carbonyl azide CAS Name: 1-[1-(2-carbonazidoyl-3-thiophenyl)-2-pyrrolyl]ethanone IUPAC Name: 3-(2-acetylpyrrol-1-yl)thiophene-2-carbonyl azide Traditional Name: 1-[1-(2-carbonazidoyl-3-thienyl)pyrrol-2-yl]ethanone Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1C2=C(SC=C2)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=CC=CN1C2=C(SC=C2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C11H8N4O2S/c1-7(16)8-3-2-5-15(8)9-4-6-18-10(9)11(17)13-14-12/h2-6H,1H3