N-[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-1H-pyrazol-4-amine

Systemtic Name: N-[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-1H-pyrazol-4-amine Openeye Name: N-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-1H-pyrazol-4-amine CAS Name: N-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-1H-pyrazol-4-amine IUPAC Name: N-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-1H-pyrazol-4-amine Traditional Name: (6-fluoro-1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(1H-pyrazol-4-yl)amine Formula: C12H12FN3O2S MolecularWeight: 281.305983

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C1NC3=CNN=C3)C=C(C=C2)F

Isomeric SMILES

C1CS(=O)(=O)C2=C(C1NC3=CNN=C3)C=C(C=C2)F

InChI

InChI=1S/C12H12FN3O2S/c13-8-1-2-12-10(5-8)11(3-4-19(12,17)18)16-9-6-14-15-7-9/h1-2,5-7,11,16H,3-4H2,(H,14,15)