5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-thiophen-2-yl-1,2,3,4-tetrazole

Systemtic Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-(2-thienyl)tetrazole CAS Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-thiophen-2-yltetrazole IUPAC Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-thiophen-2-yltetrazole Traditional Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-(2-thienyl)tetrazole Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=NN=NN2C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=NN=NN2C3=CC=CS3

InChI

InChI=1S/C15H12N4S/c1-2-7-13(8-3-1)9-4-5-10-14-16-17-18-19(14)15-11-6-12-20-15/h1-12H/b9-4+,10-5+