2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-thiophen-2-yl-1,2,3,4-tetrazole

Systemtic Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(2-thienyl)tetrazole CAS Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-thiophen-2-yltetrazole IUPAC Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-thiophen-2-yltetrazole Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(2-thienyl)tetrazole Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C14H12N4O2S/c1-2-5-12-11(4-1)19-9-10(20-12)8-18-16-14(15-17-18)13-6-3-7-21-13/h1-7,10H,8-9H2/t10-/m1/s1