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

Systemtic Name: 5-(3-bromophenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-bromophenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-bromophenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-bromophenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C13H16BrN3OS MolecularWeight: 342.25464

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(CS1)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3OS/c1-9(7-18-2)15-13-17-16-12(8-19-13)10-4-3-5-11(14)6-10/h3-6,9H,7-8H2,1-2H3,(H,15,17)/t9-/m1/s1