methyl 2-(5-chloranylpentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-(5-chloranylpentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-(5-chloropentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(5-chloro-1-oxopentyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(5-chloropentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(5-chloropentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCCCl

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCCCl

InChI

InChI=1S/C14H18ClNO3S/c1-19-14(18)12-9-5-4-6-10(9)20-13(12)16-11(17)7-2-3-8-15/h2-8H2,1H3,(H,16,17)