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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(E)-cinnamyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(E)-cinnamyl]-4-(2-thienyl)tetrazol-5-one Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H12N4OS/c19-14-17(10-4-8-12-6-2-1-3-7-12)15-16-18(14)13-9-5-11-20-13/h1-9,11H,10H2/b8-4+