(2-chloranylpyridin-3-yl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-(5-methylthiophen-2-yl)methanone Openeye Name: (2-chloro-3-pyridyl)-(5-methyl-2-thienyl)methanone CAS Name: (2-chloro-3-pyridinyl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (2-chloropyridin-3-yl)-(5-methylthiophen-2-yl)methanone Traditional Name: (2-chloro-3-pyridyl)-(5-methyl-2-thienyl)methanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C11H8ClNOS/c1-7-4-5-9(15-7)10(14)8-3-2-6-13-11(8)12/h2-6H,1H3