3-azanyl-6-(2-methoxyethylsulfanyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(2-methoxyethylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(2-methoxyethylsulfanyl)indolin-2-one CAS Name: 3-amino-6-(2-methoxyethylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(2-methoxyethylsulfanyl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(2-methoxyethylthio)oxindole Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=CC2=C(C=C1)C(C(=O)N2)N

Isomeric SMILES

COCCSC1=CC2=C(C=C1)C(C(=O)N2)N

InChI

InChI=1S/C11H14N2O2S/c1-15-4-5-16-7-2-3-8-9(6-7)13-11(14)10(8)12/h2-3,6,10H,4-5,12H2,1H3,(H,13,14)