5-azanyl-6-propylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-propylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-propylsulfanyl-indolin-2-one CAS Name: 5-amino-6-(propylthio)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-propylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(propylthio)oxindole Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCCSC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C11H14N2OS/c1-2-3-15-10-6-9-7(4-8(10)12)5-11(14)13-9/h4,6H,2-3,5,12H2,1H3,(H,13,14)