methyl 3-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-4-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-4-methyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2,6-dichlorophenoxy)acetyl]amino]-4-methyl-thiophene-2-carboxylate CAS Name: 3-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]amino]-4-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2,6-dichlorophenoxy)acetyl]amino]-4-methylthiophene-2-carboxylate Traditional Name: 3-[[2-(2,6-dichlorophenoxy)acetyl]amino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC(=O)COC2=C(C=CC=C2Cl)Cl)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1NC(=O)COC2=C(C=CC=C2Cl)Cl)C(=O)OC

InChI

InChI=1S/C15H13Cl2NO4S/c1-8-7-23-14(15(20)21-2)12(8)18-11(19)6-22-13-9(16)4-3-5-10(13)17/h3-5,7H,6H2,1-2H3,(H,18,19)