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

Systemtic Name: ethyl 2-[2-(5-chloranylthiophen-2-yl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-chlorothiophene-2-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-chlorothiophene-2-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(5-chlorothiophene-2-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C17H16ClNO5S2 MolecularWeight: 413.89564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClNO5S2/c1-2-23-17(22)14-9-4-3-5-10(9)26-15(14)19-13(20)8-24-16(21)11-6-7-12(18)25-11/h6-7H,2-5,8H2,1H3,(H,19,20)