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

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

Systemtic Name:[(2R,4R)-2,4-dimethyl-1-oxidanidyl-3-oxidanyl-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl]-(4-methylphenyl)methanone
Openeye Name:[(2R,4R)-3-hydroxy-2,4-dimethyl-1-oxido-5-(2-thienyl)-4H-imidazol-1-ium-2-yl]-(p-tolyl)methanone
CAS Name:[(2R,4R)-3-hydroxy-2,4-dimethyl-1-oxido-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl]-(4-methylphenyl)methanone
IUPAC Name:[(2R,4R)-3-hydroxy-2,4-dimethyl-1-oxido-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl]-(4-methylphenyl)methanone
Traditional Name:[(2R,5R)-1-hydroxy-2,5-dimethyl-3-oxido-4-(2-thienyl)-3-imidazolin-3-ium-2-yl]-(p-tolyl)methanone
Formula: C17H18N2O3S
MolecularWeight: 330.40142
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O3S/c1-11-6-8-13(9-7-11)16(20)17(3)18(21)12(2)15(19(17)22)14-5-4-10-23-14/h4-10,12,21H,1-3H3/t12-,17-/m1/s1


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