(4-chlorophenyl)-[(2R,4R)-2,4-dimethyl-1-oxidanidyl-3-oxidanyl-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2R,4R)-2,4-dimethyl-1-oxidanidyl-3-oxidanyl-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(2R,4R)-3-hydroxy-2,4-dimethyl-1-oxido-5-(2-thienyl)-4H-imidazol-1-ium-2-yl]methanone CAS Name: (4-chlorophenyl)-[(2R,4R)-3-hydroxy-2,4-dimethyl-1-oxido-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(2R,4R)-3-hydroxy-2,4-dimethyl-1-oxido-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(2R,5R)-1-hydroxy-2,5-dimethyl-3-oxido-4-(2-thienyl)-3-imidazolin-3-ium-2-yl]methanone Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=[N+](C(N1O)(C)C(=O)C2=CC=C(C=C2)Cl)[O-])C3=CC=CS3

Isomeric SMILES

C[C@@H]1C(=[N+]([C@](N1O)(C)C(=O)C2=CC=C(C=C2)Cl)[O-])C3=CC=CS3

InChI

InChI=1S/C16H15ClN2O3S/c1-10-14(13-4-3-9-23-13)19(22)16(2,18(10)21)15(20)11-5-7-12(17)8-6-11/h3-10,21H,1-2H3/t10-,16-/m1/s1