N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(1,1-dioxo-3-thiolanyl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(1,1-diketothiolan-3-yl)picolinamide Formula: C10H11ClN2O3S MolecularWeight: 274.72394

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C10H11ClN2O3S/c11-7-1-3-12-9(5-7)10(14)13-8-2-4-17(15,16)6-8/h1,3,5,8H,2,4,6H2,(H,13,14)