2-[1-(2-oxidanyl-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-[1-(2-oxidanyl-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[1-(2-hydroxy-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[1-(2-hydroxy-2-phenylethyl)-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[1-(2-hydroxy-2-phenylethyl)-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[1-(2-hydroxy-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NNC(=O)CS2)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(CC=C1C2=NNC(=O)CS2)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C16H19N3O2S/c20-14(12-4-2-1-3-5-12)10-19-8-6-13(7-9-19)16-18-17-15(21)11-22-16/h1-6,14,20H,7-11H2,(H,17,21)