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

Systemtic Name: 4-bromanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C14H7BrFN3O3S MolecularWeight: 396.191083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)F)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)F)[N+](=O)[O-])Br

InChI

InChI=1S/C14H7BrFN3O3S/c15-9-3-1-7(5-11(9)19(21)22)13(20)18-14-17-10-4-2-8(16)6-12(10)23-14/h1-6H,(H,17,18,20)