2-[(E)-3-phenylprop-2-enyl]-5-thiophen-2-yl-1,2,3,4-tetrazole

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-5-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 2-[(E)-cinnamyl]-5-(2-thienyl)tetrazole CAS Name: 2-[(E)-3-phenylprop-2-enyl]-5-thiophen-2-yltetrazole IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-5-thiophen-2-yltetrazole Traditional Name: 2-[(E)-cinnamyl]-5-(2-thienyl)tetrazole Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H12N4S/c1-2-6-12(7-3-1)8-4-10-18-16-14(15-17-18)13-9-5-11-19-13/h1-9,11H,10H2/b8-4+