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

Systemtic Name: (5-methylthiophen-2-yl)-pyridin-3-yl-methanone Openeye Name: (5-methyl-2-thienyl)-(3-pyridyl)methanone CAS Name: (5-methyl-2-thiophenyl)-(3-pyridinyl)methanone IUPAC Name: (5-methylthiophen-2-yl)-pyridin-3-ylmethanone Traditional Name: (5-methyl-2-thienyl)-(3-pyridyl)methanone Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C11H9NOS/c1-8-4-5-10(14-8)11(13)9-3-2-6-12-7-9/h2-7H,1H3