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

Systemtic Name: ethyl 2-(3-oxidanylidenebutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-(3-oxobutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-(1,3-dioxobutylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-oxobutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(acetoacetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S/c1-3-19-14(18)12-9-5-4-6-10(9)20-13(12)15-11(17)7-8(2)16/h3-7H2,1-2H3,(H,15,17)