4-oxidanylidene-5-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide

Systemtic Name: 4-oxidanylidene-5-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Openeye Name: 5-benzyloxy-4-oxo-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide CAS Name: 4-oxo-5-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)-2-pyrancarboxamide IUPAC Name: 4-oxo-5-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S/c19-11-6-12(14(20)17-15-18-16-9-23-15)22-8-13(11)21-7-10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H,17,18,20)