N-[7-(3-fluorophenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide

Systemtic Name: N-[7-(3-fluorophenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide Openeye Name: N-[7-(3-fluorophenyl)-5-oxo-3-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide CAS Name: N-[7-(3-fluorophenyl)-5-oxo-3-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide IUPAC Name: N-[7-(3-fluorophenyl)-5-oxo-3-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide Traditional Name: N-[7-(3-fluorophenyl)-5-keto-3-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide Formula: C24H17FN4O2S MolecularWeight: 444.480783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2C(=O)C(C(S3)C4=CC(=CC=C4)F)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C(=O)C(C(S3)C4=CC(=CC=C4)F)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17FN4O2S/c25-18-13-7-12-17(14-18)20-19(26-22(30)16-10-5-2-6-11-16)23(31)29-21(27-28-24(29)32-20)15-8-3-1-4-9-15/h1-14,19-20H,(H,26,30)