N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-fluoranyl-benzamide

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-fluoranyl-benzamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-fluoro-benzamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-fluorobenzamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-fluorobenzamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-2-fluoro-benzamide Formula: C14H8ClFN4OS2 MolecularWeight: 366.820923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClFN4OS2/c15-8-5-6-10-12(20-23-19-10)11(8)17-14(22)18-13(21)7-3-1-2-4-9(7)16/h1-6H,(H2,17,18,21,22)