N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-cyano-2-fluoro-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-cyano-2-fluorobenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-cyano-2-fluorobenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-cyano-2-fluoro-benzamide Formula: C15H7ClFN3OS MolecularWeight: 331.751983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)F)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)F)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H7ClFN3OS/c16-9-2-4-13-12(6-9)19-15(22-13)20-14(21)10-3-1-8(7-18)5-11(10)17/h1-6H,(H,19,20,21)