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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]pyridine-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)pyridine-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-pyridinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)pyridine-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)picolinamide Formula: C10H12N2O3S MolecularWeight: 240.27888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C10H12N2O3S/c13-10(9-3-1-2-5-11-9)12-8-4-6-16(14,15)7-8/h1-3,5,8H,4,6-7H2,(H,12,13)