3-(phenylmethyl)-2-pyridin-3-yl-1,3-thiazinan-4-one

Systemtic Name: 3-(phenylmethyl)-2-pyridin-3-yl-1,3-thiazinan-4-one Openeye Name: 3-benzyl-2-(3-pyridyl)-1,3-thiazinan-4-one CAS Name: 3-(phenylmethyl)-2-(3-pyridinyl)-1,3-thiazinan-4-one IUPAC Name: 3-benzyl-2-pyridin-3-yl-1,3-thiazinan-4-one Traditional Name: 3-benzyl-2-(3-pyridyl)-1,3-thiazinan-4-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N(C1=O)CC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1CSC(N(C1=O)CC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2OS/c19-15-8-10-20-16(14-7-4-9-17-11-14)18(15)12-13-5-2-1-3-6-13/h1-7,9,11,16H,8,10,12H2