ethyl 2-[[1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophen-7-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophen-7-yl]oxy]ethanoate Openeye Name: ethyl 2-[(1,1-dioxo-3-phenylsulfanyl-2,3-dihydrobenzothiophen-7-yl)oxy]acetate CAS Name: 2-[[1,1-dioxo-3-(phenylthio)-2,3-dihydro-1-benzothiophen-7-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1,1-dioxo-3-phenylsulfanyl-2,3-dihydro-1-benzothiophen-7-yl)oxy]acetate Traditional Name: 2-[[1,1-diketo-3-(phenylthio)-2,3-dihydrobenzothiophen-7-yl]oxy]acetic acid ethyl ester Formula: C18H18O5S2 MolecularWeight: 378.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1S(=O)(=O)CC2SC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1S(=O)(=O)CC2SC3=CC=CC=C3

InChI

InChI=1S/C18H18O5S2/c1-2-22-17(19)11-23-15-10-6-9-14-16(12-25(20,21)18(14)15)24-13-7-4-3-5-8-13/h3-10,16H,2,11-12H2,1H3