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

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)-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-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCC(=CC2)C3=NNC(=O)CS3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCC(=CC2)C3=NNC(=O)CS3)O

InChI

InChI=1S/C17H21N3O3S/c1-23-14-4-2-12(3-5-14)15(21)10-20-8-6-13(7-9-20)17-19-18-16(22)11-24-17/h2-6,15,21H,7-11H2,1H3,(H,18,22)