2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-13(20)15(11-14-7-3-2-4-8-14)18-16(21)12-23-17-9-5-6-10-19(17)22/h2-10,15H,11-12H2,1H3,(H,18,21)