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

Systemtic Name: 2-[1-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c20-13-3-1-11(2-4-13)14(21)9-19-7-5-12(6-8-19)16-18-17-15(22)10-23-16/h1-5,14,20-21H,6-10H2,(H,17,22)