2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)acetate CAS Name: 2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]acetate IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)acetate Traditional Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)acetate Formula: C10H10NO3S- MolecularWeight: 224.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H11NO3S/c12-9(13)5-11-10(14)8-4-6-2-1-3-7(6)15-8/h4H,1-3,5H2,(H,11,14)(H,12,13)/p-1