2-(pyridin-3-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 2-(pyridin-3-ylsulfamoyl)benzenecarbothioamide Openeye Name: 2-(3-pyridylsulfamoyl)benzenecarbothioamide CAS Name: 2-(3-pyridinylsulfamoyl)benzenecarbothioamide IUPAC Name: 2-(pyridin-3-ylsulfamoyl)benzenecarbothioamide Traditional Name: 2-(3-pyridylsulfamoyl)thiobenzamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=CN=CC=C2

InChI

InChI=1S/C12H11N3O2S2/c13-12(18)10-5-1-2-6-11(10)19(16,17)15-9-4-3-7-14-8-9/h1-8,15H,(H2,13,18)