(1R,6R)-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[oxo-(2-thiazolylamino)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C11H11N2O3S- MolecularWeight: 251.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=NC=CS2)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)NC2=NC=CS2)C(=O)[O-]

InChI

InChI=1S/C11H12N2O3S/c14-9(13-11-12-5-6-17-11)7-3-1-2-4-8(7)10(15)16/h1-2,5-8H,3-4H2,(H,15,16)(H,12,13,14)/p-1/t7-,8-/m1/s1