2-(4-methoxyphenyl)-3-(pyridin-3-ylmethyl)-1,3-thiazinan-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(pyridin-3-ylmethyl)-1,3-thiazinan-4-one Openeye Name: 2-(4-methoxyphenyl)-3-(3-pyridylmethyl)-1,3-thiazinan-4-one CAS Name: 2-(4-methoxyphenyl)-3-(3-pyridinylmethyl)-1,3-thiazinan-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-(pyridin-3-ylmethyl)-1,3-thiazinan-4-one Traditional Name: 2-(4-methoxyphenyl)-3-(3-pyridylmethyl)-1,3-thiazinan-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CCS2)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CCS2)CC3=CN=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-21-15-6-4-14(5-7-15)17-19(16(20)8-10-22-17)12-13-3-2-9-18-11-13/h2-7,9,11,17H,8,10,12H2,1H3