methyl 2-(5-chloranylpentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-(5-chloranylpentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-(5-chloropentanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(5-chloro-1-oxopentyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(5-chloropentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-(5-chloropentanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCCCCl

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCCCCl

InChI

InChI=1S/C15H20ClNO3S/c1-20-15(19)13-10-6-2-3-7-11(10)21-14(13)17-12(18)8-4-5-9-16/h2-9H2,1H3,(H,17,18)