1-(5-bromanylthiophen-2-yl)-2-(4-chloranylpyrazol-1-yl)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(4-chloranylpyrazol-1-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(4-chloropyrazol-1-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(4-chloro-1-pyrazolyl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(4-chloropyrazol-1-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(4-chloropyrazol-1-yl)ethanone Formula: C9H6BrClN2OS MolecularWeight: 305.57874

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

C1=C(SC(=C1)Br)C(=O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C9H6BrClN2OS/c10-9-2-1-8(15-9)7(14)5-13-4-6(11)3-12-13/h1-4H,5H2