5-fluoranyl-1,2,3-benzothiadiazole-7-carbaldehyde

Systemtic Name: 5-fluoranyl-1,2,3-benzothiadiazole-7-carbaldehyde Openeye Name: 5-fluoro-1,2,3-benzothiadiazole-7-carbaldehyde CAS Name: 5-fluoro-1,2,3-benzothiadiazole-7-carboxaldehyde IUPAC Name: 5-fluoro-1,2,3-benzothiadiazole-7-carbaldehyde Traditional Name: 5-fluoro-1,2,3-benzothiadiazole-7-carbaldehyde Formula: C7H3FN2OS MolecularWeight: 182.174923

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1N=NS2)C=O)F

Isomeric SMILES

C1=C(C=C(C2=C1N=NS2)C=O)F

InChI

InChI=1S/C7H3FN2OS/c8-5-1-4(3-11)7-6(2-5)9-10-12-7/h1-3H