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

Systemtic Name: 5-(2-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(SC2)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(SC2)NC[C@H]3CCCO3

InChI

InChI=1S/C15H19N3O2S/c1-19-14-7-3-2-6-12(14)13-10-21-15(18-17-13)16-9-11-5-4-8-20-11/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,18)/t11-/m1/s1