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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)F

InChI

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