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

Systemtic Name: 3-azanyl-6-(2-methylpropylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-isobutylsulfanyl-indolin-2-one CAS Name: 3-amino-6-(2-methylpropylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(2-methylpropylsulfanyl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(isobutylthio)oxindole Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=CC2=C(C=C1)C(C(=O)N2)N

Isomeric SMILES

CC(C)CSC1=CC2=C(C=C1)C(C(=O)N2)N

InChI

InChI=1S/C12H16N2OS/c1-7(2)6-16-8-3-4-9-10(5-8)14-12(15)11(9)13/h3-5,7,11H,6,13H2,1-2H3,(H,14,15)