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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-bromanylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-(1,1-dioxo-3-thiolanyl)-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-(1,1-diketothiolan-3-yl)nicotinamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN2O4S/c17-11-3-1-4-13(9-11)23-16-14(5-2-7-18-16)15(20)19-12-6-8-24(21,22)10-12/h1-5,7,9,12H,6,8,10H2,(H,19,20)