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

Systemtic Name: N-(2,3,4,5,6-pentadeuteriophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(2,3,4,5,6-pentadeuteriophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2,3,4,5,6-pentadeuteriophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(2,3,4,5,6-pentadeuteriophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(2,3,4,5,6-pentadeuteriophenyl)amine Formula: C10H12N2S MolecularWeight: 197.311489

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])NC2=NCCCS2)[2H])[2H]

InChI

InChI=1S/C10H12N2S/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,11,12)/i1D,2D,3D,5D,6D