1-(1H-pyrrol-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CNC(=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C11H9N5OS/c17-9(8-3-1-5-12-8)7-16-14-11(13-15-16)10-4-2-6-18-10/h1-6,12H,7H2