N-[(2S)-butan-2-yl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(2S)-butan-2-yl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(1S)-1-methylpropyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(2S)-butan-2-yl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(2S)-butan-2-yl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[(1S)-1-methylpropyl]amine Formula: C8H16N2S MolecularWeight: 172.29104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NCCCS1

Isomeric SMILES

CC[C@H](C)NC1=NCCCS1

InChI

InChI=1S/C8H16N2S/c1-3-7(2)10-8-9-5-4-6-11-8/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m0/s1