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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-methoxy-pyridine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-methoxypyridine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-methoxy-nicotinamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H14N2O4S/c1-17-11-9(3-2-5-12-11)10(14)13-8-4-6-18(15,16)7-8/h2-3,5,8H,4,6-7H2,1H3,(H,13,14)