N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-fluoro-benzamide CAS Name: N-[2-(3-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-fluorobenzamide IUPAC Name: N-[2-(3-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-fluorobenzamide Traditional Name: N-[2-(3-chlorophenyl)-5,5-diketo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-fluoro-benzamide Formula: C18H13ClFN3O3S MolecularWeight: 405.830523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O3S/c19-12-2-1-3-14(8-12)23-17(15-9-27(25,26)10-16(15)22-23)21-18(24)11-4-6-13(20)7-5-11/h1-8H,9-10H2,(H,21,24)