N-(2,1,3-benzothiadiazol-4-yl)-3-chloranyl-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-chloranyl-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-chloro-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-fluoro-N-piazthiol-4-yl-benzothiophene-2-carboxamide Formula: C15H7ClFN3OS2 MolecularWeight: 363.816983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=CC=CC4=NSN=C43)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=CC=CC4=NSN=C43)F

InChI

InChI=1S/C15H7ClFN3OS2/c16-12-11-7(17)3-1-6-10(11)22-14(12)15(21)18-8-4-2-5-9-13(8)20-23-19-9/h1-6H,(H,18,21)