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

Systemtic Name: methyl 2-[2-(5-bromanylthiophen-2-yl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(5-bromothiophene-2-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(5-bromothiophene-2-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(5-bromothiophene-2-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C16H14BrNO5S2 MolecularWeight: 444.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO5S2/c1-22-16(21)13-8-3-2-4-9(8)25-14(13)18-12(19)7-23-15(20)10-5-6-11(17)24-10/h5-6H,2-4,7H2,1H3,(H,18,19)