2-[[3-(4-fluorophenyl)-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(4-fluorophenyl)-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(4-fluorophenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-fluorophenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-fluorophenyl)-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-fluorophenyl)-4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C19H14FN5O3S2 MolecularWeight: 443.474563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NN3C(=O)C(=NN=C3S2)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NN3C(=O)C(=NN=C3S2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN5O3S2/c1-28-14-5-3-2-4-13(14)21-15(26)10-29-19-24-25-17(27)16(22-23-18(25)30-19)11-6-8-12(20)9-7-11/h2-9H,10H2,1H3,(H,21,26)