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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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