3-azanyl-6-butan-2-ylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-butan-2-ylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-sec-butylsulfanyl-indolin-2-one CAS Name: 3-amino-6-(butan-2-ylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-butan-2-ylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(sec-butylthio)oxindole Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=CC2=C(C=C1)C(C(=O)N2)N

Isomeric SMILES

CCC(C)SC1=CC2=C(C=C1)C(C(=O)N2)N

InChI

InChI=1S/C12H16N2OS/c1-3-7(2)16-8-4-5-9-10(6-8)14-12(15)11(9)13/h4-7,11H,3,13H2,1-2H3,(H,14,15)