ethyl 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-(2,5-dioxopyrrol-1-yl)-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-(2,5-dioxo-1-pyrrolyl)-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-(2,5-dioxopyrrol-1-yl)-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-maleimido-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N2C(=O)C=CC2=O)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N2C(=O)C=CC2=O)C#N)C

InChI

InChI=1S/C13H10N2O4S/c1-3-19-13(18)11-7(2)8(6-14)12(20-11)15-9(16)4-5-10(15)17/h4-5H,3H2,1-2H3