2-[(3E)-3-methylsulfanyl-4-trimethylsilyl-buta-1,3-dien-2-yl]-2-oxidanyl-1H-indol-3-one

Systemtic Name: 2-[(3E)-3-methylsulfanyl-4-trimethylsilyl-buta-1,3-dien-2-yl]-2-oxidanyl-1H-indol-3-one Openeye Name: 2-hydroxy-2-[(E)-1-methylene-2-methylsulfanyl-3-trimethylsilyl-allyl]indolin-3-one CAS Name: 2-hydroxy-2-[(3E)-3-(methylthio)-4-trimethylsilylbuta-1,3-dien-2-yl]-1H-indol-3-one IUPAC Name: 2-hydroxy-2-[(3E)-3-methylsulfanyl-4-trimethylsilylbuta-1,3-dien-2-yl]-1H-indol-3-one Traditional Name: 2-hydroxy-2-[(E)-1-methylene-2-(methylthio)-3-trimethylsilyl-allyl]pseudoindoxyl Formula: C16H21NO2SSi MolecularWeight: 319.49394

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=C(C(=C)C1(C(=O)C2=CC=CC=C2N1)O)SC

Isomeric SMILES

C[Si](C)(C)/C=C(\C(=C)C1(C(=O)C2=CC=CC=C2N1)O)/SC

InChI

InChI=1S/C16H21NO2SSi/c1-11(14(20-2)10-21(3,4)5)16(19)15(18)12-8-6-7-9-13(12)17-16/h6-10,17,19H,1H2,2-5H3/b14-10+