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

Systemtic Name: 4-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-fluoro-benzamide CAS Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-fluorobenzamide IUPAC Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-fluorobenzamide Traditional Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-fluoro-benzamide Formula: C14H7BrClFN2OS MolecularWeight: 385.638583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H7BrClFN2OS/c15-7-1-3-9(10(17)5-7)13(20)19-14-18-11-4-2-8(16)6-12(11)21-14/h1-6H,(H,18,19,20)