N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]picolinamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H14N2O3S/c14-11(10-3-1-2-5-12-10)13-7-9-4-6-17(15,16)8-9/h1-3,5,9H,4,6-8H2,(H,13,14)