6-[2,4-bis(chloranyl)phenoxy]-N-[(3R)-2-oxidanylidenethiolan-3-yl]pyridine-3-carboxamide

Systemtic Name: 6-[2,4-bis(chloranyl)phenoxy]-N-[(3R)-2-oxidanylidenethiolan-3-yl]pyridine-3-carboxamide Openeye Name: 6-(2,4-dichlorophenoxy)-N-[(3R)-2-oxotetrahydrothiophen-3-yl]pyridine-3-carboxamide CAS Name: 6-(2,4-dichlorophenoxy)-N-[(3R)-2-oxo-3-thiolanyl]-3-pyridinecarboxamide IUPAC Name: 6-(2,4-dichlorophenoxy)-N-[(3R)-2-oxothiolan-3-yl]pyridine-3-carboxamide Traditional Name: 6-(2,4-dichlorophenoxy)-N-[(3R)-2-ketotetrahydrothiophen-3-yl]nicotinamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CSC(=O)[C@@H]1NC(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c17-10-2-3-13(11(18)7-10)23-14-4-1-9(8-19-14)15(21)20-12-5-6-24-16(12)22/h1-4,7-8,12H,5-6H2,(H,20,21)/t12-/m1/s1