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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-N-(3-pyridylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-N-(3-pyridinylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (4-chlorobenzyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(3-pyridylmethyl)amine Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC2=CC=C(C=C2)Cl)CC3=CN=CC=C3

Isomeric SMILES

C1CN=C(SC1)N(CC2=CC=C(C=C2)Cl)CC3=CN=CC=C3

InChI

InChI=1S/C17H18ClN3S/c18-16-6-4-14(5-7-16)12-21(17-20-9-2-10-22-17)13-15-3-1-8-19-11-15/h1,3-8,11H,2,9-10,12-13H2