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

Systemtic Name: 5-[(4-chlorophenyl)methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[(4-chlorophenyl)methylene]-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-[(4-chlorophenyl)methylidene]-2-pyridin-4-yl-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-[(4-chlorophenyl)methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(4-chlorobenzylidene)-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C16H9ClN4OS MolecularWeight: 340.78686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2)Cl

InChI

InChI=1S/C16H9ClN4OS/c17-12-3-1-10(2-4-12)9-13-15(22)21-16(23-13)19-14(20-21)11-5-7-18-8-6-11/h1-9H