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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-fluoro-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-fluorobenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-fluorobenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-fluoro-benzamide Formula: C14H8BrFN2OS MolecularWeight: 351.193523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrFN2OS/c15-9-3-6-11-12(7-9)20-14(17-11)18-13(19)8-1-4-10(16)5-2-8/h1-7H,(H,17,18,19)