1-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyrazol-1-yl]ethanone Openeye Name: 1-[5-(5-chloro-3-methyl-benzothiophen-2-yl)pyrazol-1-yl]ethanone CAS Name: 1-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-pyrazolyl]ethanone IUPAC Name: 1-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)pyrazol-1-yl]ethanone Traditional Name: 1-[5-(5-chloro-3-methyl-benzothiophen-2-yl)pyrazol-1-yl]ethanone Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=NN3C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=NN3C(=O)C

InChI

InChI=1S/C14H11ClN2OS/c1-8-11-7-10(15)3-4-13(11)19-14(8)12-5-6-16-17(12)9(2)18/h3-7H,1-2H3