4-fluoranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: 4-fluoranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 4-fluoro-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 4-fluoro-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: 4-fluoro-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-fluoro-1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C7H5FN2O2S MolecularWeight: 200.190203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)S(=O)(=O)N=C2N)F

Isomeric SMILES

C1=CC(=C2C(=C1)S(=O)(=O)N=C2N)F

InChI

InChI=1S/C7H5FN2O2S/c8-4-2-1-3-5-6(4)7(9)10-13(5,11)12/h1-3H,(H2,9,10)