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

Systemtic Name: 2-(cyclopentylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-(cyclopentanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-(cyclopentanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(cyclopentanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C14H16NO3S- MolecularWeight: 278.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

InChI

InChI=1S/C14H17NO3S/c16-12(8-4-1-2-5-8)15-13-11(14(17)18)9-6-3-7-10(9)19-13/h8H,1-7H2,(H,15,16)(H,17,18)/p-1