N-(4-fluoranyl-3-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)piazthiole-5-carboxamide Formula: C13H7FN4O3S MolecularWeight: 318.283083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C13H7FN4O3S/c14-9-3-2-8(6-12(9)18(20)21)15-13(19)7-1-4-10-11(5-7)17-22-16-10/h1-6H,(H,15,19)