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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=O)N3

InChI

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