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

Systemtic Name: 5-(1-benzofuran-2-yl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(benzofuran-2-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2-benzofuranyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-benzofuran-2-yl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(CS1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](COC)NC1=NN=C(CS1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H17N3O2S/c1-10(8-19-2)16-15-18-17-12(9-21-15)14-7-11-5-3-4-6-13(11)20-14/h3-7,10H,8-9H2,1-2H3,(H,16,18)/t10-/m1/s1