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

Systemtic Name: 2-(2-carbonazidoylpyrrol-1-yl)thiophene-3-carbonitrile Openeye Name: 1-(3-cyano-2-thienyl)pyrrole-2-carbonyl azide CAS Name: 2-(2-carbonazidoyl-1-pyrrolyl)-3-thiophenecarbonitrile IUPAC Name: 1-(3-cyanothiophen-2-yl)pyrrole-2-carbonyl azide Traditional Name: 2-(2-carbonazidoylpyrrol-1-yl)thiophene-3-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(C=CS2)C#N

Isomeric SMILES

C1=CN(C(=C1)C(=O)N=[N+]=[N-])C2=C(C=CS2)C#N

InChI

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