2-[3-(3-chloranyl-4-fluoranyl-phenyl)-2,4-bis(oxidanylidene)-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-(3-chloranyl-4-fluoranyl-phenyl)-2,4-bis(oxidanylidene)-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(3-chloro-4-fluoro-phenyl)-2,4-dioxo-benzothiopheno[3,2-d]pyrimidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-(3-chloro-4-fluorophenyl)-2,4-dioxo-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(3-chloro-4-fluorophenyl)-2,4-dioxo-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(3-chloro-4-fluoro-phenyl)-2,4-diketo-benzothiopheno[3,2-d]pyrimidin-1-yl]-N-cyclopentyl-acetamide Formula: C23H19ClFN3O3S MolecularWeight: 471.931663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC(=C(C=C4)F)Cl)SC5=CC=CC=C53

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC(=C(C=C4)F)Cl)SC5=CC=CC=C53

InChI

InChI=1S/C23H19ClFN3O3S/c24-16-11-14(9-10-17(16)25)28-22(30)21-20(15-7-3-4-8-18(15)32-21)27(23(28)31)12-19(29)26-13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6,12H2,(H,26,29)