(3S)-3-[(4-methylsulfanylphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[(4-methylsulfanylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[(4-methylsulfanylphenyl)methyl]indolin-2-one CAS Name: (3S)-3-[[4-(methylthio)phenyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[(4-methylsulfanylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[4-(methylthio)benzyl]oxindole Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CSC1=CC=C(C=C1)C[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15NOS/c1-19-12-8-6-11(7-9-12)10-14-13-4-2-3-5-15(13)17-16(14)18/h2-9,14H,10H2,1H3,(H,17,18)/t14-/m0/s1