5-(2-chloranylethanoyl)-3-methylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-chloranylethanoyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 5-(2-chloroacetyl)-3-methylsulfanyl-indolin-2-one CAS Name: 5-(2-chloro-1-oxoethyl)-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-chloroacetyl)-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 5-(2-chloroacetyl)-3-(methylthio)oxindole Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C=CC(=C2)C(=O)CCl)NC1=O

Isomeric SMILES

CSC1C2=C(C=CC(=C2)C(=O)CCl)NC1=O

InChI

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