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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-bromanyl-2-fluoranyl-benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-bromo-2-fluoro-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-bromo-2-fluorobenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-bromo-2-fluorobenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-bromo-2-fluoro-benzamide Formula: C14H9BrFN3OS MolecularWeight: 366.208163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H9BrFN3OS/c15-7-1-3-9(10(16)5-7)13(20)19-14-18-11-4-2-8(17)6-12(11)21-14/h1-6H,17H2,(H,18,19,20)