N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-fluoranyl-benzenecarbothioamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-fluoro-benzenecarbothioamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-fluorobenzenecarbothioamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-fluorobenzenecarbothioamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3-fluoro-thiobenzamide Formula: C13H7ClFN3S2 MolecularWeight: 323.796183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C13H7ClFN3S2/c14-9-4-5-10-12(18-20-17-10)11(9)16-13(19)7-2-1-3-8(15)6-7/h1-6H,(H,16,19)