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

Systemtic Name: 1-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(4-morpholinosulfonylphenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-[4-(4-morpholinylsulfonyl)phenoxy]ethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-(4-morpholinosulfonylphenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C17H19N5O5S2 MolecularWeight: 437.49326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCCN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCCN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H19N5O5S2/c23-17-21(18-19-22(17)16-2-1-13-28-16)9-12-27-14-3-5-15(6-4-14)29(24,25)20-7-10-26-11-8-20/h1-6,13H,7-12H2