5-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetyl]oxindole Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C21H15N5O2S/c27-18(13-6-7-17-14(8-13)9-19(28)25-17)11-29-21-16-10-24-26(20(16)22-12-23-21)15-4-2-1-3-5-15/h1-8,10,12H,9,11H2,(H,25,28)