5-azanyl-6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-benzylsulfanyl-indolin-2-one CAS Name: 5-amino-6-(phenylmethylthio)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-benzylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(benzylthio)oxindole Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)SCC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)SCC3=CC=CC=C3)N

InChI

InChI=1S/C15H14N2OS/c16-12-6-11-7-15(18)17-13(11)8-14(12)19-9-10-4-2-1-3-5-10/h1-6,8H,7,9,16H2,(H,17,18)