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

Systemtic Name: ethyl 2-(5-chloranylpentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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