methyl 5-[2-(2-chloranylphenoxy)ethanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 5-[2-(2-chloranylphenoxy)ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-[[2-(2-chlorophenoxy)acetyl]amino]benzothiophene-2-carboxylate CAS Name: 5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(2-chlorophenoxy)acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO4S/c1-23-18(22)16-9-11-8-12(6-7-15(11)25-16)20-17(21)10-24-14-5-3-2-4-13(14)19/h2-9H,10H2,1H3,(H,20,21)