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

Systemtic Name: N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(p-phenetyl)amine Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NCCCS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NCCCS2

InChI

InChI=1S/C12H16N2OS/c1-2-15-11-6-4-10(5-7-11)14-12-13-8-3-9-16-12/h4-7H,2-3,8-9H2,1H3,(H,13,14)