methyl 3-(5-chloranylpentanoylamino)-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-(5-chloranylpentanoylamino)-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-(5-chloropentanoylamino)benzothiophene-2-carboxylate CAS Name: 3-[(5-chloro-1-oxopentyl)amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(5-chloropentanoylamino)-1-benzothiophene-2-carboxylate Traditional Name: 3-(5-chloropentanoylamino)benzothiophene-2-carboxylic acid methyl ester Formula: C15H16ClNO3S MolecularWeight: 325.81044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)CCCCCl

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)CCCCCl

InChI

InChI=1S/C15H16ClNO3S/c1-20-15(19)14-13(17-12(18)8-4-5-9-16)10-6-2-3-7-11(10)21-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,17,18)