2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-2-6-12-11(16)13-9(15)8-18-10-5-3-4-7-14(10)17/h3-5,7H,2,6,8H2,1H3,(H2,12,13,15,16)