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

Systemtic Name: N-(3,4-diethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(3,4-diethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(3,4-diethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(3,4-diethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (3,4-diethoxyphenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-3-17-12-7-6-11(10-13(12)18-4-2)16-14-15-8-5-9-19-14/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,16)