N-[2-(4-fluorophenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-iodanyl-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-iodanyl-benzamide Openeye Name: N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-iodo-benzamide CAS Name: N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-iodobenzamide IUPAC Name: N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-iodobenzamide Traditional Name: N-[2-(4-fluorophenyl)-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-iodo-benzamide Formula: C18H13FIN3O2S MolecularWeight: 481.282593

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1=O)C3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4I

Isomeric SMILES

C1C2=C(N(N=C2CS1=O)C3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C18H13FIN3O2S/c19-11-5-7-12(8-6-11)23-17(14-9-26(25)10-16(14)22-23)21-18(24)13-3-1-2-4-15(13)20/h1-8H,9-10H2,(H,21,24)