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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NCCSC2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NCCSC2

InChI

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