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

Systemtic Name: (6-chloranylpyridin-3-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(3-methyl-2-thienyl)methanone CAS Name: (6-chloro-3-pyridinyl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(3-methyl-2-thienyl)methanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CN=C(C=C2)Cl

InChI

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