(3R)-3-methyl-3-methylsulfanyl-1H-indol-2-one

Systemtic Name: (3R)-3-methyl-3-methylsulfanyl-1H-indol-2-one Openeye Name: (3R)-3-methyl-3-methylsulfanyl-indolin-2-one CAS Name: (3R)-3-methyl-3-(methylthio)-1H-indol-2-one IUPAC Name: (3R)-3-methyl-3-methylsulfanyl-1H-indol-2-one Traditional Name: (3R)-3-methyl-3-(methylthio)oxindole Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=O)SC

Isomeric SMILES

C[C@]1(C2=CC=CC=C2NC1=O)SC

InChI

InChI=1S/C10H11NOS/c1-10(13-2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12)/t10-/m1/s1