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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)furazan-3-yl]-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-26-15-9-8-14(12-16(15)27-2)17-20(24-29-23-17)22-21(25)18-19(30-11-10-28-18)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,22,24,25)