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

Systemtic Name: 1-(3-phenoxypropyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(3-phenoxypropyl)-4-(2-thienyl)tetrazol-5-one CAS Name: 1-(3-phenoxypropyl)-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-(3-phenoxypropyl)-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-(3-phenoxypropyl)-4-(2-thienyl)tetrazol-5-one Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H14N4O2S/c19-14-17(15-16-18(14)13-8-4-11-21-13)9-5-10-20-12-6-2-1-3-7-12/h1-4,6-8,11H,5,9-10H2