2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H18N2O2S/c20-16(12-22-17-10-3-4-11-19(17)21)18-15-9-5-7-13-6-1-2-8-14(13)15/h1-4,6,8,10-11,15H,5,7,9,12H2,(H,18,20)