3-(2-carbonazidoylpyrrol-1-yl)thiophene-2-carbonitrile

Systemtic Name: 3-(2-carbonazidoylpyrrol-1-yl)thiophene-2-carbonitrile Openeye Name: 1-(2-cyano-3-thienyl)pyrrole-2-carbonyl azide CAS Name: 3-(2-carbonazidoyl-1-pyrrolyl)-2-thiophenecarbonitrile IUPAC Name: 1-(2-cyanothiophen-3-yl)pyrrole-2-carbonyl azide Traditional Name: 3-(2-carbonazidoylpyrrol-1-yl)thiophene-2-carbonitrile Formula: C10H5N5OS MolecularWeight: 243.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)N=[N+]=[N-])C2=C(SC=C2)C#N

Isomeric SMILES

C1=CN(C(=C1)C(=O)N=[N+]=[N-])C2=C(SC=C2)C#N

InChI

InChI=1S/C10H5N5OS/c11-6-9-7(3-5-17-9)15-4-1-2-8(15)10(16)13-14-12/h1-5H