N-(3-methylbutan-2-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=CC=CC=[N+]1[O-]

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C12H18N2O2S/c1-9(2)10(3)13-11(15)8-17-12-6-4-5-7-14(12)16/h4-7,9-10H,8H2,1-3H3,(H,13,15)