6-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-6-methyl-1H-pyrimidin-4-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-10-7-14(20)18-16(17-10)22-9-15(21)19-11(2)8-12-5-3-4-6-13(12)19/h3-7,11H,8-9H2,1-2H3,(H,17,18,20)