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

Systemtic Name: 5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Openeye Name: 5-[(2-fluorophenyl)methoxy]-4-oxo-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide CAS Name: 5-[(2-fluorophenyl)methoxy]-4-oxo-N-(1,3,4-thiadiazol-2-yl)-2-pyrancarboxamide IUPAC Name: 5-[(2-fluorophenyl)methoxy]-4-oxo-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Traditional Name: 5-(2-fluorobenzyl)oxy-4-keto-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Formula: C15H10FN3O4S MolecularWeight: 347.321003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)NC3=NN=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)NC3=NN=CS3)F

InChI

InChI=1S/C15H10FN3O4S/c16-10-4-2-1-3-9(10)6-22-13-7-23-12(5-11(13)20)14(21)18-15-19-17-8-24-15/h1-5,7-8H,6H2,(H,18,19,21)