1-[2-oxidanylidene-2-(4-phenoxyphenyl)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenoxyphenyl)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-oxo-2-(4-phenoxyphenyl)ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-oxo-2-(4-phenoxyphenyl)ethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-oxo-2-(4-phenoxyphenyl)ethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-keto-2-(4-phenoxyphenyl)ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H14N4O3S/c24-17(13-22-19(25)23(21-20-22)18-7-4-12-27-18)14-8-10-16(11-9-14)26-15-5-2-1-3-6-15/h1-12H,13H2