2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-6-one Openeye Name: 2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-1H-pyrimidin-6-one CAS Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-1H-pyrimidin-6-one IUPAC Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-1H-pyrimidin-6-one Traditional Name: 2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-1H-pyrimidin-6-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=CC(=O)N3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC=CC(=O)N3

InChI

InChI=1S/C15H15N3O2S/c1-10(21-15-16-8-6-13(19)17-15)14(20)18-9-7-11-4-2-3-5-12(11)18/h2-6,8,10H,7,9H2,1H3,(H,16,17,19)/t10-/m1/s1