ethyl 2-(4-chloranylbutanoylamino)-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-(4-chloranylbutanoylamino)-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(4-chlorobutanoylamino)benzothiophene-3-carboxylate CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorobutanoylamino)-1-benzothiophene-3-carboxylate Traditional Name: 2-(4-chlorobutanoylamino)benzothiophene-3-carboxylic acid ethyl ester Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CCCCl

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CCCCl

InChI

InChI=1S/C15H16ClNO3S/c1-2-20-15(19)13-10-6-3-4-7-11(10)21-14(13)17-12(18)8-5-9-16/h3-4,6-7H,2,5,8-9H2,1H3,(H,17,18)