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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-methyl-pyridine-2-carboxamide Openeye Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-pyridine-2-carboxamide CAS Name: 4-chloro-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-N-methylpyridine-2-carboxamide Traditional Name: 4-chloro-N-(1,1-diketothiolan-3-yl)-N-methyl-picolinamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C11H13ClN2O3S/c1-14(9-3-5-18(16,17)7-9)11(15)10-6-8(12)2-4-13-10/h2,4,6,9H,3,5,7H2,1H3