N-(6-cyano-1,3-benzothiazol-2-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(6-cyano-1,3-benzothiazol-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-cyano-1,3-benzothiazol-2-yl)-4-fluoro-benzamide CAS Name: N-(6-cyano-1,3-benzothiazol-2-yl)-4-fluorobenzamide IUPAC Name: N-(6-cyano-1,3-benzothiazol-2-yl)-4-fluorobenzamide Traditional Name: N-(6-cyano-1,3-benzothiazol-2-yl)-4-fluoro-benzamide Formula: C15H8FN3OS MolecularWeight: 297.306923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8FN3OS/c16-11-4-2-10(3-5-11)14(20)19-15-18-12-6-1-9(8-17)7-13(12)21-15/h1-7H,(H,18,19,20)