5-[(1E)-3-(thiophen-2-ylmethyl)buta-1,3-dienyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(1E)-3-(thiophen-2-ylmethyl)buta-1,3-dienyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(1E)-3-(2-thienylmethyl)buta-1,3-dienyl]-2H-tetrazole CAS Name: 5-[(1E)-3-(thiophen-2-ylmethyl)buta-1,3-dienyl]-2H-tetrazole IUPAC Name: 5-[(1E)-3-(thiophen-2-ylmethyl)buta-1,3-dienyl]-2H-tetrazole Traditional Name: 5-[(1E)-3-(2-thenyl)buta-1,3-dienyl]-2H-tetrazole Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CS1)C=CC2=NNN=N2

Isomeric SMILES

C=C(CC1=CC=CS1)/C=C/C2=NNN=N2

InChI

InChI=1S/C10H10N4S/c1-8(7-9-3-2-6-15-9)4-5-10-11-13-14-12-10/h2-6H,1,7H2,(H,11,12,13,14)/b5-4+