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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-6-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-6-fluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-6-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-6-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-6-fluoro-benzamide Formula: C14H8ClFN2OS MolecularWeight: 306.742523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

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