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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NNC(=O)SC2)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(CC=C1C2=NNC(=O)SC2)CC(C3=CC=CC=C3)O

InChI

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