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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2-thienyl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-thiophen-2-ylethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-thiophen-2-ylethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(2-thienyl)ethanone Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C12H14N4OS2/c17-10(11-6-3-7-18-11)8-19-12-13-14-15-16(12)9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2