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

Systemtic Name: N-(2-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(o-tolyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(2-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(o-tolyl)amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NCCCS2

Isomeric SMILES

CC1=CC=CC=C1NC2=NCCCS2

InChI

InChI=1S/C11H14N2S/c1-9-5-2-3-6-10(9)13-11-12-7-4-8-14-11/h2-3,5-6H,4,7-8H2,1H3,(H,12,13)