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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)furazan-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(SCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(SCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S/c1-25-15-9-7-13(8-10-15)16-19(23-27-22-16)21-20(24)17-18(28-12-11-26-17)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,23,24)