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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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