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

Systemtic Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-methyl-tetrazole CAS Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-1-methyltetrazole IUPAC Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-methyltetrazole Traditional Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-1-methyl-tetrazole Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C(=NN=N1)SC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C11H12N4O2S/c1-15-11(12-13-14-15)18-7-8-6-16-9-4-2-3-5-10(9)17-8/h2-5,8H,6-7H2,1H3/t8-/m1/s1