6-fluoranyl-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-fluoranyl-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine Openeye Name: 6-fluoro-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine CAS Name: 6-fluoro-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-fluoro-N-(4-nitrophenyl)-1,3-benzothiazol-2-amine Traditional Name: (6-fluoro-1,3-benzothiazol-2-yl)-(4-nitrophenyl)amine Formula: C13H8FN3O2S MolecularWeight: 289.284923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C13H8FN3O2S/c14-8-1-6-11-12(7-8)20-13(16-11)15-9-2-4-10(5-3-9)17(18)19/h1-7H,(H,15,16)