methyl 2-acetamido-5-[(Z)-1-cyanoprop-1-en-2-yl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-acetamido-5-[(Z)-1-cyanoprop-1-en-2-yl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-acetamido-5-[(Z)-2-cyano-1-methyl-vinyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-acetamido-5-[(Z)-1-cyanoprop-1-en-2-yl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-acetamido-5-[(Z)-1-cyanoprop-1-en-2-yl]-4-methylthiophene-3-carboxylate Traditional Name: 2-acetamido-5-[(Z)-2-cyano-1-methyl-vinyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C)C(=CC#N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C)/C(=C\C#N)/C

InChI

InChI=1S/C13H14N2O3S/c1-7(5-6-14)11-8(2)10(13(17)18-4)12(19-11)15-9(3)16/h5H,1-4H3,(H,15,16)/b7-5-