N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-fluoranyl-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-fluoranyl-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-fluoro-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-fluorobenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-fluorobenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-fluoro-benzamide Formula: C14H8ClFN2OS MolecularWeight: 306.742523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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