9-oxidanyl-2-pyridin-3-yl-8-thiophen-2-ylcarbonyl-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one

Systemtic Name: 9-oxidanyl-2-pyridin-3-yl-8-thiophen-2-ylcarbonyl-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 9-hydroxy-2-(3-pyridyl)-8-(thiophene-2-carbonyl)-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one CAS Name: 9-hydroxy-8-[oxo(thiophen-2-yl)methyl]-2-(3-pyridinyl)-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 9-hydroxy-2-pyridin-3-yl-8-(thiophene-2-carbonyl)-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 9-hydroxy-2-(3-pyridyl)-8-(2-thenoyl)-7-(trifluoromethyl)-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C20H12F3N3O3S MolecularWeight: 431.38779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(C=C2)C(=O)NC(=C(C3O)C(=O)C4=CC=CS4)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(C=C2)C(=O)NC(=C(C3O)C(=O)C4=CC=CS4)C(F)(F)F

InChI

InChI=1S/C20H12F3N3O3S/c21-20(22,23)18-14(16(27)13-4-2-8-30-13)17(28)15-11(19(29)26-18)5-6-12(25-15)10-3-1-7-24-9-10/h1-9,17,28H,(H,26,29)