(4Z)-4-[(2-bromophenyl)methylidene]-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(2-bromophenyl)methylidene]-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(2-bromophenyl)methylene]-3-thiazol-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(2-bromophenyl)methylidene]-3-(2-thiazolyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(2-bromophenyl)methylidene]-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-one Traditional Name: (4Z)-4-(2-bromobenzylidene)-5-thiazol-2-yl-2-pyrazolin-3-one Formula: C13H8BrN3OS MolecularWeight: 334.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=NNC2=O)C3=NC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=NNC2=O)C3=NC=CS3)Br

InChI

InChI=1S/C13H8BrN3OS/c14-10-4-2-1-3-8(10)7-9-11(16-17-12(9)18)13-15-5-6-19-13/h1-7H,(H,17,18)/b9-7-