(4S)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-4-methyl-4,5-dihydro-1H-pyrimidin-6-one

Systemtic Name: (4S)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-4-methyl-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: (4S)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-4-methyl-4,5-dihydro-1H-pyrimidin-6-one CAS Name: (4S)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-4-methyl-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: (4S)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-4-methyl-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: (4S)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-4-methyl-4,5-dihydro-1H-pyrimidin-6-one Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(=N1)SCC2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@H]1CC(=O)NC(=N1)SC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H16N2O3S/c1-9-6-13(17)16-14(15-9)20-8-10-7-18-11-4-2-3-5-12(11)19-10/h2-5,9-10H,6-8H2,1H3,(H,15,16,17)/t9-,10+/m0/s1