5-(1,3-benzodioxol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[[(2R)-2-oxolanyl]methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6H-1,3,4-thiadiazin-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H17N3O3S/c1-2-11(19-5-1)7-16-15-18-17-12(8-22-15)10-3-4-13-14(6-10)21-9-20-13/h3-4,6,11H,1-2,5,7-9H2,(H,16,18)/t11-/m1/s1