[(E)-3-phenylprop-2-enyl] 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate Openeye Name: [(E)-cinnamyl] 3-(tetrazol-1-yl)thiophene-2-carboxylate CAS Name: 3-(1-tetrazolyl)-2-thiophenecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(tetrazol-1-yl)thiophene-2-carboxylate Traditional Name: 3-(tetrazol-1-yl)thiophene-2-carboxylic acid [(E)-cinnamyl] ester Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C15H12N4O2S/c20-15(21-9-4-7-12-5-2-1-3-6-12)14-13(8-10-22-14)19-11-16-17-18-19/h1-8,10-11H,9H2/b7-4+