methyl 5-[2-(2-chloranylphenoxy)ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 5-[2-(2-chloranylphenoxy)ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 5-[[2-(2-chlorophenoxy)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(2-chlorophenoxy)acetyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C16H13ClN2O4S/c1-9-10(7-18)15(24-14(9)16(21)22-2)19-13(20)8-23-12-6-4-3-5-11(12)17/h3-6H,8H2,1-2H3,(H,19,20)