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

Systemtic Name: (6-methoxypyridin-3-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: (6-methoxy-3-pyridyl)-(3-methyl-2-thienyl)methanone CAS Name: (6-methoxy-3-pyridinyl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (6-methoxypyridin-3-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (6-methoxy-3-pyridyl)-(3-methyl-2-thienyl)methanone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-8-5-6-16-12(8)11(14)9-3-4-10(15-2)13-7-9/h3-7H,1-2H3