5-methyl-3,3-bis(methylsulfanyl)-1H-indol-2-one

Systemtic Name: 5-methyl-3,3-bis(methylsulfanyl)-1H-indol-2-one Openeye Name: 5-methyl-3,3-bis(methylsulfanyl)indolin-2-one CAS Name: 5-methyl-3,3-bis(methylthio)-1H-indol-2-one IUPAC Name: 5-methyl-3,3-bis(methylsulfanyl)-1H-indol-2-one Traditional Name: 5-methyl-3,3-bis(methylthio)oxindole Formula: C11H13NOS2 MolecularWeight: 239.35702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(SC)SC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(SC)SC

InChI

InChI=1S/C11H13NOS2/c1-7-4-5-9-8(6-7)11(14-2,15-3)10(13)12-9/h4-6H,1-3H3,(H,12,13)