ethyl (E)-4-[[1,1-bis(oxidanylidene)-1-benzothiophen-5-yl]oxy]but-2-enoate

Systemtic Name: ethyl (E)-4-[[1,1-bis(oxidanylidene)-1-benzothiophen-5-yl]oxy]but-2-enoate Openeye Name: ethyl (E)-4-(1,1-dioxobenzothiophen-5-yl)oxybut-2-enoate CAS Name: (E)-4-[(1,1-dioxo-1-benzothiophen-5-yl)oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1,1-dioxo-1-benzothiophen-5-yl)oxy]but-2-enoate Traditional Name: (E)-4-(1,1-diketobenzothiophen-5-yl)oxybut-2-enoic acid ethyl ester Formula: C14H14O5S MolecularWeight: 294.32296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=CC2=C(C=C1)S(=O)(=O)C=C2

Isomeric SMILES

CCOC(=O)/C=C/COC1=CC2=C(C=C1)S(=O)(=O)C=C2

InChI

InChI=1S/C14H14O5S/c1-2-18-14(15)4-3-8-19-12-5-6-13-11(10-12)7-9-20(13,16)17/h3-7,9-10H,2,8H2,1H3/b4-3+