2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC=CN3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC=CN3

InChI

InChI=1S/C12H15N5OS/c18-11(10-6-3-7-13-10)8-19-12-14-15-16-17(12)9-4-1-2-5-9/h3,6-7,9,13H,1-2,4-5,8H2