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

Systemtic Name: N-(1-cyclopropylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1-cyclopropylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-cyclopropylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1-cyclopropylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 1-cyclopropylethyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C9H16N2S MolecularWeight: 184.30174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NCCCS2

Isomeric SMILES

CC(C1CC1)NC2=NCCCS2

InChI

InChI=1S/C9H16N2S/c1-7(8-3-4-8)11-9-10-5-2-6-12-9/h7-8H,2-6H2,1H3,(H,10,11)