3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1H-pyrazol-4-yl)benzamide Formula: C13H14N4O3S MolecularWeight: 306.34026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H14N4O3S/c18-13(16-11-8-14-15-9-11)10-3-1-4-12(7-10)17-5-2-6-21(17,19)20/h1,3-4,7-9H,2,5-6H2,(H,14,15)(H,16,18)