(3E)-8-fluoranyl-1,1-bis(oxidanylidene)-3-[(1-phenylpyrazol-4-yl)methylidene]thiochromen-4-one

Systemtic Name: (3E)-8-fluoranyl-1,1-bis(oxidanylidene)-3-[(1-phenylpyrazol-4-yl)methylidene]thiochromen-4-one Openeye Name: (3E)-8-fluoro-1,1-dioxo-3-[(1-phenylpyrazol-4-yl)methylene]thiochromen-4-one CAS Name: (3E)-8-fluoro-1,1-dioxo-3-[(1-phenyl-4-pyrazolyl)methylidene]-1-benzothiopyran-4-one IUPAC Name: (3E)-8-fluoro-1,1-dioxo-3-[(1-phenylpyrazol-4-yl)methylidene]thiochromen-4-one Traditional Name: (3E)-8-fluoro-1,1-diketo-3-[(1-phenylpyrazol-4-yl)methylene]thiochromen-4-one Formula: C19H13FN2O3S MolecularWeight: 368.381523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=C(S1(=O)=O)C(=CC=C4)F

Isomeric SMILES

C1/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C(=O)C4=C(S1(=O)=O)C(=CC=C4)F

InChI

InChI=1S/C19H13FN2O3S/c20-17-8-4-7-16-18(23)14(12-26(24,25)19(16)17)9-13-10-21-22(11-13)15-5-2-1-3-6-15/h1-11H,12H2/b14-9-