(2,4-dimethyl-1-oxidanidyl-3-oxidanyl-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (2,4-dimethyl-1-oxidanidyl-3-oxidanyl-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl)-phenyl-methanone Openeye Name: [3-hydroxy-2,4-dimethyl-1-oxido-5-(2-thienyl)-4H-imidazol-1-ium-2-yl]-phenyl-methanone CAS Name: (3-hydroxy-2,4-dimethyl-1-oxido-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl)-phenylmethanone IUPAC Name: (3-hydroxy-2,4-dimethyl-1-oxido-5-thiophen-2-yl-4H-imidazol-1-ium-2-yl)-phenylmethanone Traditional Name: [1-hydroxy-2,5-dimethyl-3-oxido-4-(2-thienyl)-3-imidazolin-3-ium-2-yl]-phenyl-methanone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-11-14(13-9-6-10-22-13)18(21)16(2,17(11)20)15(19)12-7-4-3-5-8-12/h3-11,20H,1-2H3