(5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[[5-(4-chlorophenyl)-2-furanyl]methylidene]-2-(4-ethoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-2-p-phenetyl-thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)Cl)SC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C(=O)/C(=C/C4=CC=C(O4)C5=CC=C(C=C5)Cl)/SC3=N2

InChI

InChI=1S/C23H16ClN3O3S/c1-2-29-17-9-5-15(6-10-17)21-25-23-27(26-21)22(28)20(31-23)13-18-11-12-19(30-18)14-3-7-16(24)8-4-14/h3-13H,2H2,1H3/b20-13-