2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2-thenyl)acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)OCC(=O)NCC2=CC=CS2)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)OCC(=O)NCC2=CC=CS2)[O-]

InChI

InChI=1S/C12H12N2O3S/c15-11(13-8-10-4-3-7-18-10)9-17-12-5-1-2-6-14(12)16/h1-7H,8-9H2,(H,13,15)