N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-phenoxy-pyridine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-phenoxy-pyridine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-phenoxypyridine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-phenoxy-nicotinamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CN=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CN=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S/c19-16(18-13-8-9-23(20,21)11-13)12-6-7-15(17-10-12)22-14-4-2-1-3-5-14/h1-7,10,13H,8-9,11H2,(H,18,19)