ethyl (2E)-2-[1,1-bis(oxidanylidene)-1-benzothiophen-3-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[1,1-bis(oxidanylidene)-1-benzothiophen-3-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-cyano-2-(1,1-dioxobenzothiophen-3-ylidene)acetate CAS Name: (2E)-2-cyano-2-(1,1-dioxo-1-benzothiophen-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-(1,1-dioxo-1-benzothiophen-3-ylidene)acetate Traditional Name: (2E)-2-cyano-2-(1,1-diketobenzothiophen-3-ylidene)acetic acid ethyl ester Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CS(=O)(=O)C2=CC=CC=C12)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/CS(=O)(=O)C2=CC=CC=C12)/C#N

InChI

InChI=1S/C13H11NO4S/c1-2-18-13(15)10(7-14)11-8-19(16,17)12-6-4-3-5-9(11)12/h3-6H,2,8H2,1H3/b11-10-