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

Systemtic Name: 6-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=O)C4=CNNC4=N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=O)C4=CNNC4=N3

InChI

InChI=1S/C16H15N5O2S/c1-9-6-10-4-2-3-5-12(10)21(9)13(22)8-24-16-18-14-11(7-17-20-14)15(23)19-16/h2-5,7,9H,6,8H2,1H3,(H2,17,18,19,20,23)