1-(3-phenylpropyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(3-phenylpropyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(3-phenylpropyl)-4-(2-thienyl)tetrazol-5-one CAS Name: 1-(3-phenylpropyl)-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-(3-phenylpropyl)-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-(3-phenylpropyl)-4-(2-thienyl)tetrazol-5-one Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H14N4OS/c19-14-17(10-4-8-12-6-2-1-3-7-12)15-16-18(14)13-9-5-11-20-13/h1-3,5-7,9,11H,4,8,10H2