N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(veratryl)amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NCCCS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NCCCS2)OC

InChI

InChI=1S/C13H18N2O2S/c1-16-11-5-4-10(8-12(11)17-2)9-15-13-14-6-3-7-18-13/h4-5,8H,3,6-7,9H2,1-2H3,(H,14,15)