5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](COC)NC1=NN=C(CS1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N3O3S/c1-10(8-19-2)16-15-18-17-12(9-22-15)11-3-4-13-14(7-11)21-6-5-20-13/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,16,18)/t10-/m1/s1