(1R,6R)-4-chloranyl-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-4-chloranyl-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-4-chloro-6-(thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-4-chloro-6-[oxo-(2-thiazolylamino)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-4-chloro-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-4-chloro-6-(thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C11H10ClN2O3S- MolecularWeight: 285.7267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3S/c12-6-1-2-7(10(16)17)8(5-6)9(15)14-11-13-3-4-18-11/h1,3-4,7-8H,2,5H2,(H,16,17)(H,13,14,15)/p-1/t7-,8-/m1/s1