4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol

Systemtic Name: 4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol Openeye Name: 4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol CAS Name: 4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol IUPAC Name: 4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol Traditional Name: 4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-4H-1,3,4-thiadiazin-5-yl]resorcinol Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NNC(=CS1)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C[C@H](COC)NC1=NNC(=CS1)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C13H17N3O3S/c1-8(6-19-2)14-13-16-15-11(7-20-13)10-4-3-9(17)5-12(10)18/h3-5,7-8,15,17-18H,6H2,1-2H3,(H,14,16)/t8-/m1/s1