1-(2-chloranylethanoyl)-3-methylsulfanyl-3H-indol-2-one

Systemtic Name: 1-(2-chloranylethanoyl)-3-methylsulfanyl-3H-indol-2-one Openeye Name: 1-(2-chloroacetyl)-3-methylsulfanyl-indolin-2-one CAS Name: 1-(2-chloro-1-oxoethyl)-3-(methylthio)-3H-indol-2-one IUPAC Name: 1-(2-chloroacetyl)-3-methylsulfanyl-3H-indol-2-one Traditional Name: 1-(2-chloroacetyl)-3-(methylthio)oxindole Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=CC=CC=C2N(C1=O)C(=O)CCl

Isomeric SMILES

CSC1C2=CC=CC=C2N(C1=O)C(=O)CCl

InChI

InChI=1S/C11H10ClNO2S/c1-16-10-7-4-2-3-5-8(7)13(11(10)15)9(14)6-12/h2-5,10H,6H2,1H3