3-(methylamino)-6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(methylamino)-6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 6-benzylsulfanyl-3-(methylamino)indolin-2-one CAS Name: 3-(methylamino)-6-(phenylmethylthio)-1,3-dihydroindol-2-one IUPAC Name: 6-benzylsulfanyl-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(benzylthio)-3-(methylamino)oxindole Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)SCC3=CC=CC=C3)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)SCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C16H16N2OS/c1-17-15-13-8-7-12(9-14(13)18-16(15)19)20-10-11-5-3-2-4-6-11/h2-9,15,17H,10H2,1H3,(H,18,19)