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

Systemtic Name: (5E)-2-(4-chlorophenyl)-5-[(4-ethylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-2-(4-chlorophenyl)-5-[(4-ethylphenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-(4-chlorophenyl)-5-[(4-ethylphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-2-(4-chlorophenyl)-5-[(4-ethylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-2-(4-chlorophenyl)-5-(4-ethylbenzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Cl)S2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C19H14ClN3OS/c1-2-12-3-5-13(6-4-12)11-16-18(24)23-19(25-16)21-17(22-23)14-7-9-15(20)10-8-14/h3-11H,2H2,1H3/b16-11+