6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: 4-benzyloxy-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (4-benzoxy-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N=C(S1)N)OCC2=CC=CC=C2

Isomeric SMILES

CC1CC(N=C(S1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C12H16N2OS/c1-9-7-11(14-12(13)16-9)15-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H2,13,14)