5-phenyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: 5-phenyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: 5-phenyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: 5-phenyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: 5-phenyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: 5-phenyl-N-(4-phenylfurazan-3-yl)-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(O1)C(=O)NC2=NON=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=C(O1)C(=O)NC2=NON=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c23-19(16-17(26-12-11-24-16)14-9-5-2-6-10-14)20-18-15(21-25-22-18)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,20,22,23)