N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-fluoranyl-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-fluoro-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-fluorobenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-fluorobenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-fluoro-benzamide Formula: C14H8ClFN2OS MolecularWeight: 306.742523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C14H8ClFN2OS/c15-10-4-5-11(13-12(10)17-7-20-13)18-14(19)8-2-1-3-9(16)6-8/h1-7H,(H,18,19)