5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-2-(4-propoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C24H18N4O5S MolecularWeight: 474.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-])SC3=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-])SC3=N2

InChI

InChI=1S/C24H18N4O5S/c1-2-12-32-18-8-6-15(7-9-18)22-25-24-27(26-22)23(29)21(34-24)14-19-10-11-20(33-19)16-4-3-5-17(13-16)28(30)31/h3-11,13-14H,2,12H2,1H3