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

Systemtic Name: 9-oxidanyl-2-phenyl-8-thiophen-2-ylcarbonyl-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 9-hydroxy-2-phenyl-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-phenyl-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 9-hydroxy-2-phenyl-8-(thiophene-2-carbonyl)-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 9-hydroxy-2-phenyl-8-(2-thenoyl)-7-(trifluoromethyl)-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C21H13F3N2O3S MolecularWeight: 430.39973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13F3N2O3S/c22-21(23,24)19-15(17(27)14-7-4-10-30-14)18(28)16-12(20(29)26-19)8-9-13(25-16)11-5-2-1-3-6-11/h1-10,18,28H,(H,26,29)