(4S)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)thiazolidine-4-carboxylate CAS Name: (4S)-3-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)thiazolidine-4-carboxylate Formula: C12H12NO3S2- MolecularWeight: 282.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3CSCC3C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3CSC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C12H13NO3S2/c14-11(13-6-17-5-8(13)12(15)16)10-4-7-2-1-3-9(7)18-10/h4,8H,1-3,5-6H2,(H,15,16)/p-1/t8-/m1/s1