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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

Isomeric SMILES

C1CN=C(SC1)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

InChI

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