5-[1-phenyl-3-(thiophen-2-ylmethyl)but-3-en-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[1-phenyl-3-(thiophen-2-ylmethyl)but-3-en-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-benzyl-2-(2-thienylmethyl)allyl]-2H-tetrazole CAS Name: 5-[1-phenyl-3-(thiophen-2-ylmethyl)but-3-en-2-yl]-2H-tetrazole IUPAC Name: 5-[1-phenyl-3-(thiophen-2-ylmethyl)but-3-en-2-yl]-2H-tetrazole Traditional Name: 5-[1-benzyl-2-(2-thenyl)allyl]-2H-tetrazole Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CS1)C(CC2=CC=CC=C2)C3=NNN=N3

Isomeric SMILES

C=C(CC1=CC=CS1)C(CC2=CC=CC=C2)C3=NNN=N3

InChI

InChI=1S/C16H16N4S/c1-12(10-14-8-5-9-21-14)15(16-17-19-20-18-16)11-13-6-3-2-4-7-13/h2-9,15H,1,10-11H2,(H,17,18,19,20)