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

Systemtic Name: N-[3-[(2-chloranylphenoxy)methyl]-7-(3-fluorophenyl)-5-oxidanylidene-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide Openeye Name: N-[3-[(2-chlorophenoxy)methyl]-7-(3-fluorophenyl)-5-oxo-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide CAS Name: N-[3-[(2-chlorophenoxy)methyl]-7-(3-fluorophenyl)-5-oxo-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide IUPAC Name: N-[3-[(2-chlorophenoxy)methyl]-7-(3-fluorophenyl)-5-oxo-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide Traditional Name: N-[3-[(2-chlorophenoxy)methyl]-7-(3-fluorophenyl)-5-keto-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide Formula: C25H18ClFN4O3S MolecularWeight: 508.951823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(SC3=NN=C(N3C2=O)COC4=CC=CC=C4Cl)C5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(SC3=NN=C(N3C2=O)COC4=CC=CC=C4Cl)C5=CC(=CC=C5)F

InChI

InChI=1S/C25H18ClFN4O3S/c26-18-11-4-5-12-19(18)34-14-20-29-30-25-31(20)24(33)21(28-23(32)15-7-2-1-3-8-15)22(35-25)16-9-6-10-17(27)13-16/h1-13,21-22H,14H2,(H,28,32)