acetamido 5-chloranyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: acetamido 5-chloranyl-4-methyl-thiophene-3-carboxylate Openeye Name: acetamido 5-chloro-4-methyl-thiophene-3-carboxylate CAS Name: 5-chloro-4-methyl-3-thiophenecarboxylic acid acetamido ester IUPAC Name: acetamido 5-chloro-4-methylthiophene-3-carboxylate Traditional Name: 5-chloro-4-methyl-thiophene-3-carboxylic acid acetamido ester Formula: C8H8ClNO3S MolecularWeight: 233.67202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)ONC(=O)C)Cl

Isomeric SMILES

CC1=C(SC=C1C(=O)ONC(=O)C)Cl

InChI

InChI=1S/C8H8ClNO3S/c1-4-6(3-14-7(4)9)8(12)13-10-5(2)11/h3H,1-2H3,(H,10,11)