4-chloranyl-N-pyridin-1-ium-1-yl-benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-pyridin-1-ium-1-yl-benzenecarbothioamide Openeye Name: 4-chloro-N-pyridin-1-ium-1-yl-benzenecarbothioamide CAS Name: 4-chloro-N-(1-pyridin-1-iumyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-pyridin-1-ium-1-ylbenzenecarbothioamide Traditional Name: 4-chloro-N-pyridin-1-ium-1-yl-thiobenzamide Formula: C12H10ClN2S+ MolecularWeight: 249.7392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NC(=S)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)NC(=S)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H9ClN2S/c13-11-6-4-10(5-7-11)12(16)14-15-8-2-1-3-9-15/h1-9H/p+1