N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H15N3O4S/c19-14-13(3-1-8-16-14)15(20)17-11-4-6-12(7-5-11)18-9-2-10-23(18,21)22/h1,3-8H,2,9-10H2,(H,16,19)(H,17,20)