3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c16-12-5-6-14(17-10-12)18-15(20)11-3-1-4-13(9-11)19-7-2-8-23(19,21)22/h1,3-6,9-10H,2,7-8H2,(H,17,18,20)