2-(9-fluoranyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(9-fluoranyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(9-fluoro-4-oxo-benzothiopheno[3,2-d]pyrimidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(9-fluoro-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-phenethylacetamide IUPAC Name: 2-(9-fluoro-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-phenethylacetamide Traditional Name: 2-(9-fluoro-4-keto-benzothiopheno[3,2-d]pyrimidin-3-yl)-N-phenethyl-acetamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC(=C43)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC(=C43)F

InChI

InChI=1S/C20H16FN3O2S/c21-14-7-4-8-15-17(14)18-19(27-15)20(26)24(12-23-18)11-16(25)22-10-9-13-5-2-1-3-6-13/h1-8,12H,9-11H2,(H,22,25)