2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=CC=CC=[N+]2[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=CC=CC=[N+]2[O-])C

InChI

InChI=1S/C16H18N2O2S/c1-11-8-12(2)16(13(3)9-11)17-14(19)10-21-15-6-4-5-7-18(15)20/h4-9H,10H2,1-3H3,(H,17,19)