1-(3-fluorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(3-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(3-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C22H16FN5O3S MolecularWeight: 449.457543

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC(=CC=C5)F

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC(=CC=C5)F

InChI

InChI=1S/C22H16FN5O3S/c1-12-21(29)25-16-11-14(7-8-17(16)31-12)24-22(30)19-26-20(18-6-3-9-32-18)28(27-19)15-5-2-4-13(23)10-15/h2-12H,1H3,(H,24,30)(H,25,29)