N-(1-methoxypropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-methoxypropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1-methoxypropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methoxy-1-methyl-ethyl)amine Formula: C8H16N2OS MolecularWeight: 188.29044

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NCCCS1

Isomeric SMILES

CC(COC)NC1=NCCCS1

InChI

InChI=1S/C8H16N2OS/c1-7(6-11-2)10-8-9-4-3-5-12-8/h7H,3-6H2,1-2H3,(H,9,10)