(3-chloranyl-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

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