O-(2-trimethylsilylethyl) [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]sulfanylmethanethioate

Systemtic Name: O-(2-trimethylsilylethyl) [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]sulfanylmethanethioate Openeye Name: O-(2-trimethylsilylethyl) [3-(chloromethyl)-1-methylsulfonyl-indolin-6-yl]sulfanylmethanethioate CAS Name: [[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]thio]methanethioic acid O-(2-trimethylsilylethyl) ester IUPAC Name: O-(2-trimethylsilylethyl) [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]sulfanylmethanethioate Traditional Name: [[3-(chloromethyl)-1-mesyl-indolin-6-yl]thio]methanethioic acid O-(2-trimethylsilylethyl) ester Formula: C16H24ClNO3S3Si MolecularWeight: 438.10016

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=S)SC1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl

Isomeric SMILES

C[Si](C)(C)CCOC(=S)SC1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl

InChI

InChI=1S/C16H24ClNO3S3Si/c1-24(19,20)18-11-12(10-17)14-6-5-13(9-15(14)18)23-16(22)21-7-8-25(2,3)4/h5-6,9,12H,7-8,10-11H2,1-4H3