N-cyclooctyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-cyclooctyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-cyclooctyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-cyclooctyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-cyclooctyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclooctyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C12H22N2S MolecularWeight: 226.38148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=NCCCS2

Isomeric SMILES

C1CCCC(CCC1)NC2=NCCCS2

InChI

InChI=1S/C12H22N2S/c1-2-4-7-11(8-5-3-1)14-12-13-9-6-10-15-12/h11H,1-10H2,(H,13,14)