2-[2-(2-chloranylphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5-dimethyl-3-thenoate Formula: C15H13ClNO4S- MolecularWeight: 338.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])NC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])NC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C15H14ClNO4S/c1-8-9(2)22-14(13(8)15(19)20)17-12(18)7-21-11-6-4-3-5-10(11)16/h3-6H,7H2,1-2H3,(H,17,18)(H,19,20)/p-1