7-(2-azanylphenoxy)-3-methylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 7-(2-azanylphenoxy)-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 7-(2-aminophenoxy)-3-methylsulfanyl-indolin-2-one CAS Name: 7-(2-aminophenoxy)-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 7-(2-aminophenoxy)-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 7-(2-aminophenoxy)-3-(methylthio)oxindole Formula: C15H14N2O2S MolecularWeight: 286.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C(=CC=C2)OC3=CC=CC=C3N)NC1=O

Isomeric SMILES

CSC1C2=C(C(=CC=C2)OC3=CC=CC=C3N)NC1=O

InChI

InChI=1S/C15H14N2O2S/c1-20-14-9-5-4-8-12(13(9)17-15(14)18)19-11-7-3-2-6-10(11)16/h2-8,14H,16H2,1H3,(H,17,18)