2-(2-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 2-(2-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 2-(2-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(2-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 2-(2-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 2-(2-chlorophenyl)-5-(3,4-diethoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C21H18ClN3O3S MolecularWeight: 427.90392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4Cl)S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4Cl)S2)OCC

InChI

InChI=1S/C21H18ClN3O3S/c1-3-27-16-10-9-13(11-17(16)28-4-2)12-18-20(26)25-21(29-18)23-19(24-25)14-7-5-6-8-15(14)22/h5-12H,3-4H2,1-2H3