(3S)-3-methyl-5-(2-pyrimidin-2-ylsulfanylethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-(2-pyrimidin-2-ylsulfanylethanoyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-(2-pyrimidin-2-ylsulfanylacetyl)indolin-2-one CAS Name: (3S)-3-methyl-5-[1-oxo-2-(2-pyrimidinylthio)ethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-(2-pyrimidin-2-ylsulfanylacetyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[2-(2-pyrimidylthio)acetyl]oxindole Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC=CC=N3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)CSC3=NC=CC=N3)NC1=O

InChI

InChI=1S/C15H13N3O2S/c1-9-11-7-10(3-4-12(11)18-14(9)20)13(19)8-21-15-16-5-2-6-17-15/h2-7,9H,8H2,1H3,(H,18,20)/t9-/m0/s1