5-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: 5-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyran-2-carboxamide Openeye Name: 5-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: 5-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-pyrancarboxamide IUPAC Name: 5-[(2-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxopyran-2-carboxamide Traditional Name: 5-(2-fluorobenzyl)oxy-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Formula: C16H12FN3O4S MolecularWeight: 361.347583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3F

InChI

InChI=1S/C16H12FN3O4S/c1-9-19-20-16(25-9)18-15(22)13-6-12(21)14(8-24-13)23-7-10-4-2-3-5-11(10)17/h2-6,8H,7H2,1H3,(H,18,20,22)