(2R,4R)-3-ethanoyl-2-thiophen-3-yl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2R,4R)-3-ethanoyl-2-thiophen-3-yl-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4R)-3-acetyl-2-(3-thienyl)thiazolidine-4-carboxylate CAS Name: (2R,4R)-3-acetyl-2-(3-thiophenyl)-4-thiazolidinecarboxylate IUPAC Name: (2R,4R)-3-acetyl-2-thiophen-3-yl-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4R)-3-acetyl-2-(3-thienyl)thiazolidine-4-carboxylate Formula: C10H10NO3S2- MolecularWeight: 256.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CSC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](CS[C@@H]1C2=CSC=C2)C(=O)[O-]

InChI

InChI=1S/C10H11NO3S2/c1-6(12)11-8(10(13)14)5-16-9(11)7-2-3-15-4-7/h2-4,8-9H,5H2,1H3,(H,13,14)/p-1/t8-,9+/m0/s1